diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
50 files changed, 145 insertions, 145 deletions
diff --git a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0 b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0 index 7df66f9c4566..9b6b8d872e06 100644 --- a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0 +++ b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0 @@ -1,4 +1,4 @@ -BDEPEND=dev-python/six[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/matplotlib[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-libs/numkit[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] +BDEPEND=dev-python/six[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/matplotlib[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-libs/numkit[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] DEFINED_PHASES=compile configure install prepare test unpack DESCRIPTION=Python framework for Gromacs EAPI=7 @@ -6,9 +6,9 @@ HOMEPAGE=https://gromacswrapper.readthedocs.io IUSE=python_targets_python3_6 python_targets_python3_7 KEYWORDS=~amd64 ~x86 LICENSE=GPL-3 LGPL-3 -RDEPEND=python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] +RDEPEND=python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 ) SLOT=0 SRC_URI=https://github.com/Becksteinlab/GromacsWrapper/archive/release-0.8.0.tar.gz -> GromacsWrapper-0.8.0.tar.gz -_eclasses_=distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd +_eclasses_=distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd _md5_=72c468e398bd8beabcabfe9521714c2c diff --git a/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1 b/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1 index e2b35693694f..a74039b89dd8 100644 --- a/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1 +++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1 @@ -1,4 +1,4 @@ -BDEPEND=dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-libs/scipy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-biology/biopython[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/networkx[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/GridDataFormats[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/netcdf4-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mmtf-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/gsd[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mock[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/duecredit[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] test? ( dev-python/nose[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] ) python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] +BDEPEND=dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-libs/scipy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-biology/biopython[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/networkx[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/GridDataFormats[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/netcdf4-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mmtf-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/gsd[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mock[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/duecredit[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] test? ( dev-python/nose[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] ) python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] DEFINED_PHASES=compile configure install prepare test DESCRIPTION=A python library to analyze and manipulate molecular dynamics trajectories EAPI=7 @@ -6,10 +6,10 @@ HOMEPAGE=https://www.mdanalysis.org IUSE=test python_targets_python3_6 python_targets_python3_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-2 -RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-libs/scipy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-biology/biopython[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/networkx[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/GridDataFormats[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/netcdf4-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mmtf-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/gsd[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mock[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/duecredit[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] +RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-libs/scipy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] sci-biology/biopython[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/networkx[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/GridDataFormats[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/netcdf4-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mmtf-python[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/gsd[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/mock[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/duecredit[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 ) RESTRICT=!test? ( test ) SLOT=0 SRC_URI=mirror://pypi/M/MDAnalysis/MDAnalysis-0.18.0.tar.gz -_eclasses_=distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c +_eclasses_=distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c _md5_=f3070373659b2043aeeeeb07a35e203d diff --git a/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3 b/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3 index 5639381ffd17..f6a740a74771 100644 --- a/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3 +++ b/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare test unpack -DEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +DEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] DESCRIPTION=Parameter/topology editor and molecular simulator EAPI=6 HOMEPAGE=https://parmed.github.io/ParmEd/html/index.html IUSE=python_targets_python3_6 KEYWORDS=~amd64 ~x86 LICENSE=LGPL-2 -RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] REQUIRED_USE=|| ( python_targets_python3_6 ) SLOT=0 SRC_URI=https://github.com/ParmEd/ParmEd/archive/2.7.3.tar.gz -> ParmEd-2.7.3.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=cdbdaf38c7805dc4b608e00a021ba743 diff --git a/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3 b/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3 index 588ffcb19e99..ce3924f333a0 100644 --- a/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3 +++ b/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare test unpack -DEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +DEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] DESCRIPTION=Parameter/topology editor and molecular simulator EAPI=6 HOMEPAGE=https://parmed.github.io/ParmEd/html/index.html IUSE=python_targets_python3_6 KEYWORDS=~amd64 ~x86 LICENSE=LGPL-2 -RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] REQUIRED_USE=|| ( python_targets_python3_6 ) SLOT=0 SRC_URI=https://github.com/ParmEd/ParmEd/archive/3.0.3.tar.gz -> ParmEd-3.0.3.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=1759a2d24533dcf7076abeec2c3b78f2 diff --git a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 b/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 index 18e2713335ea..81f6bf0450bc 100644 --- a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 +++ b/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare setup test -DEPEND=dev-cpp/eigen:3 dev-libs/maloc[mpi=] sys-libs/readline virtual/blas fetk? ( sci-libs/amd sci-libs/fetk sci-libs/superlu sci-libs/umfpack ) mpi? ( virtual/mpi ) python? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) ) virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.9.6 python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] ) +DEPEND=dev-cpp/eigen:3 dev-libs/maloc[mpi=] sys-libs/readline virtual/blas fetk? ( sci-libs/amd sci-libs/fetk sci-libs/superlu sci-libs/umfpack ) mpi? ( virtual/mpi ) python? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) ) virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.9.6 python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] ) DESCRIPTION=Evaluation of electrostatic properties of nanoscale biomolecular systems EAPI=6 HOMEPAGE=https://www.poissonboltzmann.org/apbs/ IUSE=debug doc examples fast +fetk iapbs mpi openmp python tools +python_single_target_python2_7 KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux LICENSE=BSD -RDEPEND=dev-cpp/eigen:3 dev-libs/maloc[mpi=] sys-libs/readline virtual/blas fetk? ( sci-libs/amd sci-libs/fetk sci-libs/superlu sci-libs/umfpack ) mpi? ( virtual/mpi ) python? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +RDEPEND=dev-cpp/eigen:3 dev-libs/maloc[mpi=] sys-libs/readline virtual/blas fetk? ( sci-libs/amd sci-libs/fetk sci-libs/superlu sci-libs/umfpack ) mpi? ( virtual/mpi ) python? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) REQUIRED_USE=iapbs? ( fetk ) mpi? ( !python ) python? ( tools fetk iapbs ^^ ( python_single_target_python2_7 ) ) ^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=https://github.com/Electrostatics/apbs-pdb2pqr/archive/74fcb8676de69ed04ddab8976a8b05a6caaf4d65.zip -> apbs-1.4.1.zip -_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=f41a19855208ab285fe5f38b9cd915f0 diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6 index dc0ebc8092cf..e1580bbb5b34 100644 --- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 +++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6 @@ -1,5 +1,5 @@ DEFINED_PHASES=compile configure install postinst prepare setup test -DEPEND=test? ( || ( >=dev-lang/python-2.7.17-r1:2.7 ) ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 +DEPEND=test? ( || ( >=dev-lang/python-2.7.5-r2:2.7 ) ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 DESCRIPTION=A suite of automated docking tools EAPI=5 HOMEPAGE=http://autodock.scripps.edu/ @@ -9,5 +9,5 @@ LICENSE=GPL-2 RESTRICT=!test? ( test ) SLOT=0 SRC_URI=http://autodock.scripps.edu/downloads/autodock-registration/tars/dist426/autodocksuite-4.2.6-src.tar.gz -_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-any-r1 c26f95a5042de003dc58bef955e41c88 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 +_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-any-r1 c26f95a5042de003dc58bef955e41c88 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 _md5_=1f9abcb2039d2207b2bd42046dc50467 diff --git a/metadata/md5-cache/sci-chemistry/bkchem-0.14.0_pre2-r2 b/metadata/md5-cache/sci-chemistry/bkchem-0.14.0_pre2-r2 index 242a790be403..df37a48a9399 100644 --- a/metadata/md5-cache/sci-chemistry/bkchem-0.14.0_pre2-r2 +++ b/metadata/md5-cache/sci-chemistry/bkchem-0.14.0_pre2-r2 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare test -DEPEND=cairo? ( dev-python/pycairo[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk] ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +DEPEND=cairo? ( dev-python/pycairo[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DESCRIPTION=Chemical drawing program EAPI=5 HOMEPAGE=http://bkchem.zirael.org/ IUSE=cairo python_targets_python2_7 KEYWORDS=~amd64 ~x86 LICENSE=GPL-2 -RDEPEND=cairo? ( dev-python/pycairo[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk] ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=cairo? ( dev-python/pycairo[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=http://bkchem.zirael.org/download/bkchem-0.14.0-pre2.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=f1633240a6e979c6aa07d3004b8f8a09 diff --git a/metadata/md5-cache/sci-chemistry/chemex-0.6.1-r3 b/metadata/md5-cache/sci-chemistry/chemex-0.6.1-r3 index a89c26343c5b..4b6e745bcf61 100644 --- a/metadata/md5-cache/sci-chemistry/chemex-0.6.1-r3 +++ b/metadata/md5-cache/sci-chemistry/chemex-0.6.1-r3 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare setup test -DEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-1.1[python_targets_python2_7(-)] >=dev-python/matplotlib-1.1[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) || ( >=sci-libs/scipy-python2-0.11[python_targets_python2_7(-)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] ) +DEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-1.1[python_targets_python2_7(-)] >=dev-python/matplotlib-1.1[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) || ( >=sci-libs/scipy-python2-0.11[python_targets_python2_7(-)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] ) DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data EAPI=6 HOMEPAGE=https://github.com/gbouvignies/chemex IUSE=+python_single_target_python2_7 KEYWORDS=~amd64 LICENSE=BSD -RDEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-1.1[python_targets_python2_7(-)] >=dev-python/matplotlib-1.1[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) || ( >=sci-libs/scipy-python2-0.11[python_targets_python2_7(-)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +RDEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-1.1[python_targets_python2_7(-)] >=dev-python/matplotlib-1.1[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) || ( >=sci-libs/scipy-python2-0.11[python_targets_python2_7(-)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=https://github.com/gbouvignies/chemex/archive/0.6.1.tar.gz -> chemex-0.6.1.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=e8175331c954b599362e293b84ccf39c diff --git a/metadata/md5-cache/sci-chemistry/eden-5.3-r2 b/metadata/md5-cache/sci-chemistry/eden-5.3-r2 index ece6fd29bae7..1a39818ff3f2 100644 --- a/metadata/md5-cache/sci-chemistry/eden-5.3-r2 +++ b/metadata/md5-cache/sci-chemistry/eden-5.3-r2 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile install prepare setup -DEPEND=sci-libs/fftw:2.1 sci-libs/gsl python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] virtual/pkgconfig +DEPEND=sci-libs/fftw:2.1 sci-libs/gsl python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] virtual/pkgconfig DESCRIPTION=A crystallographic real-space electron-density refinement & optimization program EAPI=5 HOMEPAGE=http://www.gromacs.org/pipermail/eden-users/ IUSE=double-precision python_targets_python2_7 KEYWORDS=amd64 x86 LICENSE=GPL-2 -RDEPEND=sci-libs/fftw:2.1 sci-libs/gsl python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=sci-libs/fftw:2.1 sci-libs/gsl python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=mirror://gentoo/eden_V5.3.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=595d21c1540fa3217d4dc5e435b47495 diff --git a/metadata/md5-cache/sci-chemistry/freeon-1.0.10 b/metadata/md5-cache/sci-chemistry/freeon-1.0.10 index fde799f9c915..0d89c5a70b3c 100644 --- a/metadata/md5-cache/sci-chemistry/freeon-1.0.10 +++ b/metadata/md5-cache/sci-chemistry/freeon-1.0.10 @@ -1,5 +1,5 @@ DEFINED_PHASES=prepare setup -DEPEND=sci-libs/hdf5 virtual/blas virtual/lapack || ( >=dev-lang/python-3.6.10:3.6 ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran +DEPEND=sci-libs/hdf5 virtual/blas virtual/lapack || ( dev-lang/python:3.6 ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran DESCRIPTION=An experimental suite of programs for linear scaling quantum chemistry EAPI=6 HOMEPAGE=http://www.freeon.org @@ -8,5 +8,5 @@ LICENSE=GPL-3 RDEPEND=sci-libs/hdf5 virtual/blas virtual/lapack virtual/fortran SLOT=0 SRC_URI=http://download.savannah.gnu.org/releases/freeon/freeon-1.0.10.tar.bz2 -_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-any-r1 c26f95a5042de003dc58bef955e41c88 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-any-r1 c26f95a5042de003dc58bef955e41c88 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=543485c2307080eeae76ca9260fb947b diff --git a/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1 b/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1 index 05f22bbc1987..bfe432bced5e 100644 --- a/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1 +++ b/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1 @@ -1,5 +1,5 @@ DEFINED_PHASES=compile configure install prepare setup test -DEPEND=sci-libs/hdf5 virtual/blas virtual/lapack || ( >=dev-lang/python-2.7.17-r1:2.7 ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran +DEPEND=sci-libs/hdf5 virtual/blas virtual/lapack || ( >=dev-lang/python-2.7.5-r2:2.7 ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran DESCRIPTION=An experimental suite of programs for linear scaling quantum chemistry EAPI=5 HOMEPAGE=http://www.freeon.org @@ -8,5 +8,5 @@ LICENSE=GPL-3 RDEPEND=sci-libs/hdf5 virtual/blas virtual/lapack virtual/fortran SLOT=0 SRC_URI=http://download.savannah.gnu.org/releases/freeon/freeon-1.0.8.tar.bz2 -_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 autotools-utils 95db0904ad0f62535e18e5ccb67cce5e desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-any-r1 c26f95a5042de003dc58bef955e41c88 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 autotools-utils 95db0904ad0f62535e18e5ccb67cce5e desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-any-r1 c26f95a5042de003dc58bef955e41c88 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=bd7229f9f40cac132fea1417b74adc9e diff --git a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1 b/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1 index 84832c782f05..1225183af0da 100644 --- a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1 +++ b/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1 @@ -1,15 +1,15 @@ BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6 DEFINED_PHASES=compile configure install prepare test -DEPEND=python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=sci-chemistry/gromacs-2019:= +DEPEND=python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=sci-chemistry/gromacs-2019:= DESCRIPTION=Gromacs API bindings EAPI=7 HOMEPAGE=https://github.com/kassonlab/gmxapi IUSE=python_targets_python3_6 python_targets_python3_7 KEYWORDS=~amd64 ~x86 LICENSE=LGPL-2.1 -RDEPEND=python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=sci-chemistry/gromacs-2019:= sci-libs/scikits[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/networkx[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] +RDEPEND=python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=sci-chemistry/gromacs-2019:= sci-libs/scikits[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/networkx[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 ) SLOT=0 SRC_URI=https://github.com/kassonlab/gmxapi/archive/v0.0.7.1.tar.gz -> gmxapi-0.0.7.1.tar.gz -_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=f3cab1a66b71373c8f805ba35c74d750 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 index a835ec9e0ca7..35e3a8d6e953 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 @@ -1,4 +1,4 @@ -BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python2_7? ( dev-python/sphinx[python_targets_python2_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python2_7? ( dev-python/sphinx[python_targets_python2_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=7 @@ -6,10 +6,10 @@ HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 +python_single_target_python2_7 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) -RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python2_7 ) RESTRICT=!test? ( test ) SLOT=0/2019.5 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.5.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2019.5.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=cb6b16f5dce43e3eb029b767e41aa242 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6 index 9d2c52df908c..f34c06211600 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6 @@ -1,4 +1,4 @@ -BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python2_7? ( dev-python/sphinx[python_targets_python2_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python2_7? ( dev-python/sphinx[python_targets_python2_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=7 @@ -6,10 +6,10 @@ HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 +python_single_target_python2_7 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) -RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python2_7 ) RESTRICT=!test? ( test ) SLOT=0/2019.6 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.6.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2019.6.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=ae608551e7776c6a014686d95e8a4a5d diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2019.9999 index 395fd38fa32e..a33ce36e3c99 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2019.9999 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.9999 @@ -1,4 +1,4 @@ -BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python2_7? ( dev-python/sphinx[python_targets_python2_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1[curl] +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python2_7? ( dev-python/sphinx[python_targets_python2_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1[curl] DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=7 @@ -6,9 +6,9 @@ HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 +python_single_target_python2_7 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) PROPERTIES=live -RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python2_7 ) RESTRICT=!test? ( test ) SLOT=0/2019.9999 -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=074cc86cc9733be5cadd37bc659b3ffe diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020-r1 index 4e64037fa16e..e54986f3b1c6 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020-r1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020-r1 @@ -1,4 +1,4 @@ -BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=7 @@ -6,10 +6,10 @@ HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_6 python_single_target_python3_7 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) -RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) +RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) RESTRICT=!test? ( test ) SLOT=0/2020 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=08fcb4307b3e8090369aeb0809b6ab40 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.1 index b536b061de45..ab122e80cce7 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020.1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.1 @@ -1,4 +1,4 @@ -BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=7 @@ -6,10 +6,10 @@ HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_6 python_single_target_python3_7 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) -RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) +RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) RESTRICT=!test? ( test ) SLOT=0/2020.1 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.1.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=08fcb4307b3e8090369aeb0809b6ab40 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 index 71fc41d9808f..53145a5ca615 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 @@ -1,4 +1,4 @@ -BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl] +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl] DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=7 @@ -6,9 +6,9 @@ HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_6 python_single_target_python3_7 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) PROPERTIES=live -RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) +RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) RESTRICT=!test? ( test ) SLOT=0/2020.9999 -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=08fcb4307b3e8090369aeb0809b6ab40 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999 index c2bc43784c17..6dceedaa111b 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-9999 +++ b/metadata/md5-cache/sci-chemistry/gromacs-9999 @@ -1,4 +1,4 @@ -BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl] +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl] DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=7 @@ -6,9 +6,9 @@ HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_6 python_single_target_python3_7 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) PROPERTIES=live -RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( >=dev-lang/python-3.6.10:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) +RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) RESTRICT=!test? ( test ) SLOT=0/9999 -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake-utils be72eac95bd029ad1d81d5d656c3c83b cuda bb861e5221b7272ac90c2f12791c1e66 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=96ba8d07d1e0f1fa70eda3210b3bdb04 diff --git a/metadata/md5-cache/sci-chemistry/hollow-1.2-r1 b/metadata/md5-cache/sci-chemistry/hollow-1.2-r1 index 5d1be06e37f8..5e638ababbb7 100644 --- a/metadata/md5-cache/sci-chemistry/hollow-1.2-r1 +++ b/metadata/md5-cache/sci-chemistry/hollow-1.2-r1 @@ -1,14 +1,14 @@ DEFINED_PHASES=install -DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] app-arch/unzip +DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] app-arch/unzip DESCRIPTION=Production of surface images of proteins EAPI=5 HOMEPAGE=http://hollow.sourceforge.net/ IUSE=python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-3 -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=http://hollow.sourceforge.net/hollow-1.2.zip -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=585a78404589d6da4fd5e45799219c86 diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1 index 659815558120..aba63943a933 100644 --- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1 +++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile configure install prepare test -DEPEND=dev-python/setuptools[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pandas[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pytables[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/networkx[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] test? ( dev-python/nose[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ) python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +DEPEND=dev-python/setuptools[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pandas[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pytables[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/networkx[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] test? ( dev-python/nose[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] DESCRIPTION=Read, write and analyze MD trajectories with only a few lines of Python code EAPI=6 HOMEPAGE=http://mdtraj.org IUSE=test python_targets_python3_6 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-2 -RDEPEND=dev-python/setuptools[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pandas[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pytables[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/networkx[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +RDEPEND=dev-python/setuptools[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pandas[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/pytables[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/networkx[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] REQUIRED_USE=|| ( python_targets_python3_6 ) RESTRICT=!test? ( test ) SLOT=0 SRC_URI=mirror://pypi/m/mdtraj/mdtraj-1.9.1.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=d5c2def55b907191790ccfb305372914 diff --git a/metadata/md5-cache/sci-chemistry/modeller-9.20 b/metadata/md5-cache/sci-chemistry/modeller-9.20 index 863d56fd5350..b7e7284ad4a8 100644 --- a/metadata/md5-cache/sci-chemistry/modeller-9.20 +++ b/metadata/md5-cache/sci-chemistry/modeller-9.20 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile config configure install postinst postrm prepare setup test -DEPEND=>=dev-lang/swig-1.3 python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +DEPEND=>=dev-lang/swig-1.3 python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DESCRIPTION=Homology or comparative modeling of protein three-dimensional structures EAPI=6 HOMEPAGE=https://salilab.org/modeller/ IUSE=doc examples python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=modeller -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) RESTRICT=mirror SLOT=0 SRC_URI=https://salilab.org/modeller/9.20/modeller-9.20.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=f358e2d41b8daba90ce8af54cc6f16c8 diff --git a/metadata/md5-cache/sci-chemistry/modeller-9.22 b/metadata/md5-cache/sci-chemistry/modeller-9.22 index 7e38a2818ac4..9e5bea89e722 100644 --- a/metadata/md5-cache/sci-chemistry/modeller-9.22 +++ b/metadata/md5-cache/sci-chemistry/modeller-9.22 @@ -1,4 +1,4 @@ -BDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +BDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DEFINED_PHASES=compile config configure install postinst postrm prepare setup test DEPEND=>=dev-lang/swig-1.3 DESCRIPTION=Homology or comparative modeling of protein three-dimensional structures @@ -7,10 +7,10 @@ HOMEPAGE=https://salilab.org/modeller/ IUSE=doc examples python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=modeller -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) RESTRICT=mirror SLOT=0 SRC_URI=https://salilab.org/modeller/9.22/modeller-9.22.tar.gz -_eclasses_=distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c +_eclasses_=distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c _md5_=277c298ef034b8d8ceb197f117e062c9 diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0 b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0 index 055aa865cc3b..ad10a5453509 100644 --- a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0 +++ b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0 @@ -1,16 +1,16 @@ BDEPEND=doc? ( app-doc/doxygen ) dev-util/ninja >=dev-util/cmake-3.9.6 test? ( !prefix? ( x11-base/xorg-server[xvfb] ) x11-apps/xhost ) DEFINED_PHASES=compile configure install prepare setup test -DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( net-libs/cppzmq:0= ) +DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( net-libs/cppzmq:0= ) DESCRIPTION=Abstract, manage and coordinate execution of tasks EAPI=7 HOMEPAGE=https://www.openchemistry.org/projects/molequeue/ IUSE=+client doc server test +zeromq +python_single_target_python2_7 test KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=BSD -RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( net-libs/cppzmq:0= ) +RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( net-libs/cppzmq:0= ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) server? ( client ) test? ( server ) RESTRICT=!test? ( test ) SLOT=0 SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.9.0.tar.gz -> molequeue-0.9.0.tar.gz -_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c virtualx e49dbce7ac14426e1155497476915307 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c virtualx e49dbce7ac14426e1155497476915307 xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=3ef65c2ea193f8263a6ea903ea0a4e0f diff --git a/metadata/md5-cache/sci-chemistry/nmrdepaker-1.0-r3 b/metadata/md5-cache/sci-chemistry/nmrdepaker-1.0-r3 index 8ff32c29940c..04c25509f6dd 100644 --- a/metadata/md5-cache/sci-chemistry/nmrdepaker-1.0-r3 +++ b/metadata/md5-cache/sci-chemistry/nmrdepaker-1.0-r3 @@ -1,4 +1,4 @@ -BDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] ) +BDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] ) DEFINED_PHASES=compile configure install prepare setup test DEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-0.98.5[gtk2,python_targets_python2_7(-)] >=dev-python/matplotlib-0.98.5[gtk2,python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] >=dev-python/numpy-1.2[python_targets_python2_7(-)] ) >=dev-python/pygtk-2.12:2[python_targets_python2_7(-)] ) DESCRIPTION=Program to perform NMR spectra 'De-Pake-ing' and moment calculation @@ -7,9 +7,9 @@ HOMEPAGE=https://launchpad.net/nmrdepaker IUSE=+python_single_target_python2_7 KEYWORDS=~amd64 LICENSE=GPL-3+ -RDEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-0.98.5[gtk2,python_targets_python2_7(-)] >=dev-python/matplotlib-0.98.5[gtk2,python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] >=dev-python/numpy-1.2[python_targets_python2_7(-)] ) >=dev-python/pygtk-2.12:2[python_targets_python2_7(-)] ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +RDEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-0.98.5[gtk2,python_targets_python2_7(-)] >=dev-python/matplotlib-0.98.5[gtk2,python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] >=dev-python/numpy-1.2[python_targets_python2_7(-)] ) >=dev-python/pygtk-2.12:2[python_targets_python2_7(-)] ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=https://launchpad.net/nmrdepaker/1.0/1.0/+download/nmrdepaker-1.0.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c _md5_=784aca4ac49a5fb71d51186de2b92bdb diff --git a/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1 b/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1 index 35cd0c66941b..b9859ef37f5e 100644 --- a/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1 +++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile configure install prepare test -DEPEND=test? ( dev-python/matplotlib[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/nose[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ) python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +DEPEND=test? ( dev-python/matplotlib[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/nose[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] DESCRIPTION=A module for working with NMR data in Python EAPI=5 HOMEPAGE=https://nmrglue.com/ IUSE=test python_targets_python3_6 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=BSD -RDEPEND=dev-python/matplotlib[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] +RDEPEND=dev-python/matplotlib[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] sci-libs/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] REQUIRED_USE=|| ( python_targets_python3_6 ) RESTRICT=!test? ( test ) SLOT=0 SRC_URI=https://github.com/jjhelmus/nmrglue/releases/download/v0.5/nmrglue-0.5.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=ab2665c2ea9926fa516db763ec3d8fc1 diff --git a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1 b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1 index 7fe50cdb5c79..2d74a4b4a5b1 100644 --- a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1 +++ b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare test -DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6 +DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6 DESCRIPTION=Python bindings for OpenBabel (including Pybel) EAPI=6 HOMEPAGE=http://openbabel.sourceforge.net/ IUSE=python_targets_python2_7 python_targets_python3_6 KEYWORDS=amd64 ~arm x86 ~amd64-linux ~x86-linux LICENSE=GPL-2 -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_6 ) SLOT=0/5 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz -_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=a640722436640dbabe7630cb44d12bb7 diff --git a/metadata/md5-cache/sci-chemistry/p3d-0.4.3-r1 b/metadata/md5-cache/sci-chemistry/p3d-0.4.3-r1 index 191fe411261f..edd9a33c3597 100644 --- a/metadata/md5-cache/sci-chemistry/p3d-0.4.3-r1 +++ b/metadata/md5-cache/sci-chemistry/p3d-0.4.3-r1 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare test unpack -DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DESCRIPTION=Python module for structural bioinformatics EAPI=6 HOMEPAGE=http://p3d.fufezan.net/ IUSE=examples python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-3 -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=https://nodeload.github.com/fu/p3d/tarball/0.4.3 -> p3d-0.4.3.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=9e3832010a5347eb6c9e4bba5441e9a5 diff --git a/metadata/md5-cache/sci-chemistry/p3d-9999 b/metadata/md5-cache/sci-chemistry/p3d-9999 index 15ab62cb3d1c..71b14073895e 100644 --- a/metadata/md5-cache/sci-chemistry/p3d-9999 +++ b/metadata/md5-cache/sci-chemistry/p3d-9999 @@ -1,13 +1,13 @@ DEFINED_PHASES=compile configure install prepare test unpack -DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-vcs/git-1.8.2.1[curl] +DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-vcs/git-1.8.2.1[curl] DESCRIPTION=Python module for structural bioinformatics EAPI=6 HOMEPAGE=http://p3d.fufezan.net/ IUSE=examples python_targets_python2_7 LICENSE=GPL-3 PROPERTIES=live -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 git-r3 86a0188f2ad9eb3d65e4d031ab8a0422 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=e56b17b18475e64f77cf90348444f4e4 diff --git a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1 b/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1 index b4f9bf43b804..8ebc9581dfd3 100644 --- a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1 +++ b/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile install prepare setup -DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran +DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran DESCRIPTION=Tools for manipulating and calculations on wwPDB macromolecule structure files EAPI=5 HOMEPAGE=https://github.com/harmslab/pdbtools IUSE=+python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-3 -RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran +RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran REQUIRED_USE=^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=79e0b84e8830f3f4b7f1624a58b3d7eb diff --git a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2 b/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2 index 52bfa58c469a..19a0678d7503 100644 --- a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2 +++ b/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile install prepare setup -DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran +DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran DESCRIPTION=Tools for manipulating and calculations on wwPDB macromolecule structure files EAPI=5 HOMEPAGE=https://github.com/harmslab/pdbtools IUSE=+python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-3 -RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran +RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran REQUIRED_USE=^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=6829f5fae8d0bf0ffdef84abe46217bb diff --git a/metadata/md5-cache/sci-chemistry/pdb2pqr-1.9.0-r3 b/metadata/md5-cache/sci-chemistry/pdb2pqr-1.9.0-r3 index 62dcf4bd51fa..16f50dfff296 100644 --- a/metadata/md5-cache/sci-chemistry/pdb2pqr-1.9.0-r3 +++ b/metadata/md5-cache/sci-chemistry/pdb2pqr-1.9.0-r3 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile configure install prepare setup test -DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) sci-chemistry/openbabel-python[python_targets_python2_7(-)] opal? ( dev-python/zsi[python_targets_python2_7(-)] ) ) pdb2pka? ( sci-chemistry/apbs[python_single_target_python2_7(-)?,-mpi] ) dev-lang/swig:0 dev-util/scons[python_targets_python2_7] virtual/fortran +DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) sci-chemistry/openbabel-python[python_targets_python2_7(-)] opal? ( dev-python/zsi[python_targets_python2_7(-)] ) ) pdb2pka? ( sci-chemistry/apbs[python_single_target_python2_7(-)?,-mpi] ) dev-lang/swig:0 dev-util/scons[python_targets_python2_7] virtual/fortran DESCRIPTION=Automated pipeline for performing Poisson-Boltzmann electrostatics calculations EAPI=5 HOMEPAGE=https://www.poissonboltzmann.org/ IUSE=doc examples opal +pdb2pka +python_single_target_python2_7 KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux LICENSE=BSD -RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) sci-chemistry/openbabel-python[python_targets_python2_7(-)] opal? ( dev-python/zsi[python_targets_python2_7(-)] ) ) pdb2pka? ( sci-chemistry/apbs[python_single_target_python2_7(-)?,-mpi] ) virtual/fortran +RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) sci-chemistry/openbabel-python[python_targets_python2_7(-)] opal? ( dev-python/zsi[python_targets_python2_7(-)] ) ) pdb2pka? ( sci-chemistry/apbs[python_single_target_python2_7(-)?,-mpi] ) virtual/fortran REQUIRED_USE=^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=https://github.com/Electrostatics/apbs-pdb2pqr/releases/download/pdb2pqr-1.9.0/pdb2pqr-src-1.9.0.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b scons-utils 7fa3bb47972ff4c5fa8004463ec6f023 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 scons-utils 7fa3bb47972ff4c5fa8004463ec6f023 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=164d685691a3a1181130afc0942f1d1e diff --git a/metadata/md5-cache/sci-chemistry/prodecomp-3.0-r3 b/metadata/md5-cache/sci-chemistry/prodecomp-3.0-r3 index ddff10821ba4..809817a97b0c 100644 --- a/metadata/md5-cache/sci-chemistry/prodecomp-3.0-r3 +++ b/metadata/md5-cache/sci-chemistry/prodecomp-3.0-r3 @@ -1,14 +1,14 @@ DEFINED_PHASES=install setup -DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) DESCRIPTION=Decomposition-based analysis of NMR projections EAPI=5 HOMEPAGE=http://www.lundberg.gu.se/nmr/software.php?program=PRODECOMP IUSE=examples +python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-2 -RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) +RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=mirror://gentoo/prodecomp-3.0.tar.bz2 -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=57631c851f12fa821ecb7db673eeb431 diff --git a/metadata/md5-cache/sci-chemistry/propka-3.1_p140511 b/metadata/md5-cache/sci-chemistry/propka-3.1_p140511 index 7eb766b31554..0013500e8ca6 100644 --- a/metadata/md5-cache/sci-chemistry/propka-3.1_p140511 +++ b/metadata/md5-cache/sci-chemistry/propka-3.1_p140511 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile configure install prepare test -DEPEND=dev-python/setuptools[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +DEPEND=dev-python/setuptools[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DESCRIPTION=pKa-value prediction of ionizable groups in protein and protein-ligand complexes EAPI=5 HOMEPAGE=http://propka.ki.ku.dk/ IUSE=python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=all-rights-reserved -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) RESTRICT=mirror bindist SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/propka-3.1_p140511.tar.xz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=77a50416f48bdac3be53689262fbd770 diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r2 b/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r2 index 152a6218eb51..ad9fb905971f 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r2 +++ b/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r2 @@ -1,4 +1,4 @@ -BDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +BDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DEFINED_PHASES=compile configure install postinst postrm prepare test DEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp || ( dev-python/numpy-python2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pyopengl[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/PyQt5[opengl,python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib !sci-chemistry/pymol-apbs-plugin[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] web? ( !dev-python/webpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) DESCRIPTION=A Python-extensible molecular graphics system @@ -7,10 +7,10 @@ HOMEPAGE=https://www.pymol.org/ IUSE=web python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos LICENSE=PSF-2.2 -RDEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp || ( dev-python/numpy-python2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pyopengl[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/PyQt5[opengl,python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib !sci-chemistry/pymol-apbs-plugin[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] web? ( !dev-python/webpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) sci-chemistry/chemical-mime-data python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp || ( dev-python/numpy-python2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pyopengl[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/PyQt5[opengl,python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib !sci-chemistry/pymol-apbs-plugin[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] web? ( !dev-python/webpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) sci-chemistry/chemical-mime-data python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) RESTRICT=mirror SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pymol-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v2.3.0.tar.gz -> pymol-2.3.0.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=2a58008ce405db59834b6aca5465b98c diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3 b/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3 index 8d793cf6843c..d4f13961f94b 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3 +++ b/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3 @@ -1,4 +1,4 @@ -BDEPEND=python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] +BDEPEND=python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] DEFINED_PHASES=compile configure install postinst postrm prepare test DEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp dev-python/pyopengl[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/PyQt5[opengl,python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib DESCRIPTION=A Python-extensible molecular graphics system @@ -7,10 +7,10 @@ HOMEPAGE=https://www.pymol.org/ IUSE=web python_targets_python3_6 python_targets_python3_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos LICENSE=PSF-2.2 -RDEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp dev-python/pyopengl[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/PyQt5[opengl,python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib sci-chemistry/chemical-mime-data python_targets_python3_6? ( >=dev-lang/python-3.6.10:3.6 ) python_targets_python3_7? ( >=dev-lang/python-3.7.7-r1:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] +RDEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp dev-python/pyopengl[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/PyQt5[opengl,python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] dev-python/numpy[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib sci-chemistry/chemical-mime-data python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,python_targets_python3_7(-)?,-python_single_target_python3_6(-),-python_single_target_python3_7(-)] REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 ) RESTRICT=mirror SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pymol-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v2.3.0.tar.gz -> pymol-2.3.0.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 distutils-r1 b33fa13a5178ad9bf895a5190d20cdc7 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=ec9eed0ed3baedbe1727b4d841c697ff diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-bni-tools-0.27 b/metadata/md5-cache/sci-chemistry/pymol-plugins-bni-tools-0.27 index e7f8a8e70420..ea0e74524665 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-plugins-bni-tools-0.27 +++ b/metadata/md5-cache/sci-chemistry/pymol-plugins-bni-tools-0.27 @@ -1,14 +1,14 @@ DEFINED_PHASES=install -DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] app-arch/unzip +DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] app-arch/unzip DESCRIPTION=Gives Pymol additional functionalities and presets to the PyMOL GUI EAPI=5 HOMEPAGE=http://bni-tools.sourceforge.net/ IUSE=python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=CNRI -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=mirror://sourceforge/bni-tools/bni-tools/bni-tools-0.27/bni-tools-027.zip -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 _md5_=26e80f9cc26451b29a4f8ca04045008b diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2 b/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2 index 18979aaad3b0..6fb82df00ef2 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2 +++ b/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2 @@ -1,15 +1,15 @@ DEFINED_PHASES=install nofetch -DEPEND=app-arch/unzip python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +DEPEND=app-arch/unzip python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DESCRIPTION=Calculation of pathways of proteins from buried cavities to outside solvent EAPI=5 HOMEPAGE=http://loschmidt.chemi.muni.cz/caver/ IUSE=python_targets_python2_7 elibc_FreeBSD KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=CAVER -RDEPEND=>=virtual/jre-1.6 sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=>=virtual/jre-1.6 sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) RESTRICT=bindist fetch SLOT=0 SRC_URI=Caver2_1_2_pymol_plugin.zip -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 java-utils-2 16d46032afaca1d6d0621f82084880cb ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 java-utils-2 16d46032afaca1d6d0621f82084880cb ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 _md5_=1b9276d61c0fdf87a6dac3f8ccebc3f9 diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-dssp-110430-r1 b/metadata/md5-cache/sci-chemistry/pymol-plugins-dssp-110430-r1 index 5f14c6631bd7..435eca8eed07 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-plugins-dssp-110430-r1 +++ b/metadata/md5-cache/sci-chemistry/pymol-plugins-dssp-110430-r1 @@ -1,14 +1,14 @@ DEFINED_PHASES=install prepare -DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DESCRIPTION=DSSP Plugin for PyMOL EAPI=5 HOMEPAGE=http://www.biotec.tu-dresden.de/~hongboz/dssp_pymol/dssp_pymol.html IUSE=python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=BSD pymol -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/dssp sci-biology/stride sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/dssp sci-biology/stride sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pymol-plugins-dssp-110430.py.xz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=79fddf7d3218a4a1abda0a907031f6c7 diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-emovie-1.0.4 b/metadata/md5-cache/sci-chemistry/pymol-plugins-emovie-1.0.4 index 25f497753f54..9da90c49e33f 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-plugins-emovie-1.0.4 +++ b/metadata/md5-cache/sci-chemistry/pymol-plugins-emovie-1.0.4 @@ -6,9 +6,9 @@ HOMEPAGE=http://www.weizmann.ac.il/ISPC/eMovie.html IUSE=python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-2 -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >sci-chemistry/pymol-0.99[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >sci-chemistry/pymol-0.99[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=http://www.weizmann.ac.il/ISPC/eMovie_package.zip -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=d231aed6b9f8cdc7d9aaf28ef4cf322c diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-msms-100415-r1 b/metadata/md5-cache/sci-chemistry/pymol-plugins-msms-100415-r1 index 021259bf4c78..fbcf2b1f00e0 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-plugins-msms-100415-r1 +++ b/metadata/md5-cache/sci-chemistry/pymol-plugins-msms-100415-r1 @@ -1,14 +1,14 @@ DEFINED_PHASES=install prepare unpack -DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/msms-bin sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/msms-bin sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] DESCRIPTION=GUI for MSMS and displaying its results in PyMOL EAPI=5 HOMEPAGE=http://www.biotec.tu-dresden.de/~hongboz/msms_pymol/msms_pymol.html IUSE=python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=BSD pymol -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/msms-bin sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/msms-bin sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) SLOT=0 SRC_URI=http://www.biotec.tu-dresden.de/~hongboz/msms_pymol/pymol_script/msms_pymol.py -> pymol-plugins-msms-100415.py -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=b19ae1fbe95c97233447cb0fbefaded1 diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-promol-3.0.2-r1 b/metadata/md5-cache/sci-chemistry/pymol-plugins-promol-3.0.2-r1 index f10be0cd704f..e35ed076d18b 100644 --- a/metadata/md5-cache/sci-chemistry/pymol-plugins-promol-3.0.2-r1 +++ b/metadata/md5-cache/sci-chemistry/pymol-plugins-promol-3.0.2-r1 @@ -5,10 +5,10 @@ HOMEPAGE=http://www.rit.edu/cos/ezviz/ProMOL_dl.html IUSE=python_targets_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux LICENSE=all-rights-reserved -RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] +RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] REQUIRED_USE=|| ( python_targets_python2_7 ) RESTRICT=mirror bindist SLOT=0 SRC_URI=http://www.rit.edu/cos/ezviz/ProMOL.zip -> pymol-plugins-promol-3.0.2.zip -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 8386b016a2b3bbefa88443fdaa898057 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=7f72068dce413463b7f8fdf55cbac471 diff --git a/metadata/md5-cache/sci-chemistry/relax-4.0.0-r4 b/metadata/md5-cache/sci-chemistry/relax-4.0.0-r4 index 85864905d402..17f8ebf189b7 100644 --- a/metadata/md5-cache/sci-chemistry/relax-4.0.0-r4 +++ b/metadata/md5-cache/sci-chemistry/relax-4.0.0-r4 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile install prepare setup test -DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] media-gfx/pngcrush test? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] ) python_single_target_python2_7? ( dev-util/scons[python_targets_python2_7(-)] ) python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) test? ( !prefix? ( x11-base/xorg-server[xvfb] ) x11-apps/xhost ) +DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] media-gfx/pngcrush test? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] ) python_single_target_python2_7? ( dev-util/scons[python_targets_python2_7(-)] ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) test? ( !prefix? ( x11-base/xorg-server[xvfb] ) x11-apps/xhost ) DESCRIPTION=Molecular dynamics by NMR data analysis EAPI=5 HOMEPAGE=https://www.nmr-relax.com/ IUSE=test +python_single_target_python2_7 test KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=GPL-2 -RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] +RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] REQUIRED_USE=^^ ( python_single_target_python2_7 ) RESTRICT=!test? ( test ) SLOT=0 SRC_URI=http://download.gna.org/relax/relax-4.0.0.src.tar.bz2 -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b scons-utils 7fa3bb47972ff4c5fa8004463ec6f023 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf virtualx e49dbce7ac14426e1155497476915307 wxwidgets e1e6e1eb5b3d911b3abd712f611e2312 +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 scons-utils 7fa3bb47972ff4c5fa8004463ec6f023 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf virtualx e49dbce7ac14426e1155497476915307 wxwidgets e1e6e1eb5b3d911b3abd712f611e2312 _md5_=b7876134df68b1653736ddda3439b644 diff --git a/metadata/md5-cache/sci-chemistry/sparky-3.115-r2 b/metadata/md5-cache/sci-chemistry/sparky-3.115-r2 index 20433cafb5ed..3e142aa540cf 100644 --- a/metadata/md5-cache/sci-chemistry/sparky-3.115-r2 +++ b/metadata/md5-cache/sci-chemistry/sparky-3.115-r2 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile install prepare setup -DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) app-shells/tcsh dev-lang/tcl:0= dev-lang/tk:0= +DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) app-shells/tcsh dev-lang/tcl:0= dev-lang/tk:0= DESCRIPTION=Graphical NMR assignment and integration program for large polymers EAPI=6 HOMEPAGE=http://www.cgl.ucsf.edu/home/sparky/ IUSE=examples +python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=sparky -RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) app-shells/tcsh dev-lang/tcl:0= dev-lang/tk:0= +RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) app-shells/tcsh dev-lang/tcl:0= dev-lang/tk:0= REQUIRED_USE=^^ ( python_single_target_python2_7 ) RESTRICT=mirror SLOT=0 SRC_URI=http://www.cgl.ucsf.edu/home/sparky/distrib-3.115/sparky-source-3.115.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=602d930dbfabc45f0336eb464eeadbdb diff --git a/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 b/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 index 4ee2cff3b2ef..499ccae1aca1 100644 --- a/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 +++ b/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 @@ -1,14 +1,14 @@ DEFINED_PHASES=compile install prepare setup -DEPEND=media-libs/libpng:0= media-libs/tiff:0 virtual/glu virtual/opengl x11-libs/libX11 x11-libs/libXi x11-libs/libXmu x11-libs/libXt x11-libs/motif:0 python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk(-)] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) x11-base/xorg-proto +DEPEND=media-libs/libpng:0= media-libs/tiff:0 virtual/glu virtual/opengl x11-libs/libX11 x11-libs/libXi x11-libs/libXmu x11-libs/libXt x11-libs/motif:0 python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk(-)] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) x11-base/xorg-proto DESCRIPTION=Open-source graphical front end for computational chemistry programs EAPI=6 HOMEPAGE=http://viewmol.sourceforge.net/ IUSE=+python_single_target_python2_7 KEYWORDS=~amd64 ~x86 LICENSE=GPL-2 -RDEPEND=media-libs/libpng:0= media-libs/tiff:0 virtual/glu virtual/opengl x11-libs/libX11 x11-libs/libXi x11-libs/libXmu x11-libs/libXt x11-libs/motif:0 python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7[tk(-)] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) +RDEPEND=media-libs/libpng:0= media-libs/tiff:0 virtual/glu virtual/opengl x11-libs/libX11 x11-libs/libXi x11-libs/libXmu x11-libs/libXt x11-libs/motif:0 python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk(-)] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) SLOT=0 SRC_URI=mirror://sourceforge/viewmol/viewmol-2.4.1.src.tgz -_eclasses_=multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c +_eclasses_=multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c _md5_=5c16e9f922010a805910e336d46f96ba diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.2 b/metadata/md5-cache/sci-chemistry/vmd-1.9.2 index dff1d9fe13d9..86fcdb98c59f 100644 --- a/metadata/md5-cache/sci-chemistry/vmd-1.9.2 +++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.2 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile configure install nofetch prepare setup -DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig +DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig DESCRIPTION=Visual Molecular Dynamics EAPI=5 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/ IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=vmd -RDEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) +RDEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) RESTRICT=fetch SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/vmd-1.9.2-gentoo-patches.tar.xz vmd-1.9.2.src.tar.gz -_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=78ca0fb129629adce2f719ca792bec7e diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3 index e804ce4ff610..5408086744bf 100644 --- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3 +++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.3 @@ -1,15 +1,15 @@ DEFINED_PHASES=compile configure install nofetch prepare setup -DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig +DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig DESCRIPTION=Visual Molecular Dynamics EAPI=5 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/ IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=vmd -RDEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) +RDEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) RESTRICT=fetch SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/vmd-1.9.3-gentoo-patches.tar.xz vmd-1.9.3.src.tar -_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf +_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf _md5_=d1e10c8bfb0324736061234f5c5cba97 diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r1 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r1 index b8e1d6390676..0a6b6063026c 100644 --- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r1 +++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r1 @@ -1,16 +1,16 @@ BDEPEND=virtual/pkgconfig dev-lang/swig DEFINED_PHASES=compile configure install nofetch prepare setup -DEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) +DEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) DESCRIPTION=Visual Molecular Dynamics EAPI=7 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/ IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=vmd -RDEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) +RDEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) RESTRICT=fetch SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/vmd-1.9.3-gentoo-patches.tar.xz vmd-1.9.3.src.tar -_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c +_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c _md5_=bf88bc8b1ce8870a84f794ca5b17274f diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r4 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r4 index 87ab8cde65bc..61076720b193 100644 --- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r4 +++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r4 @@ -1,16 +1,16 @@ BDEPEND=virtual/pkgconfig dev-lang/swig DEFINED_PHASES=compile configure install nofetch postinst postrm preinst prepare setup -DEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) dev-util/desktop-file-utils x11-misc/shared-mime-info +DEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) dev-util/desktop-file-utils x11-misc/shared-mime-info DESCRIPTION=Visual Molecular Dynamics EAPI=7 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/ IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=vmd -RDEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/chemical-mime-data sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) +RDEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/chemical-mime-data sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) RESTRICT=fetch SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/vmd-1.9.3-gentoo-patches.tar.xz vmd-1.9.3.src.tar -_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=59aeef3d458f760731a594367e214c61 diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5 index af7d07d75816..72575450db89 100644 --- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5 +++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5 @@ -1,16 +1,16 @@ BDEPEND=virtual/pkgconfig dev-lang/swig DEFINED_PHASES=compile configure install nofetch postinst postrm preinst prepare setup -DEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) dev-util/desktop-file-utils x11-misc/shared-mime-info +DEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) dev-util/desktop-file-utils x11-misc/shared-mime-info DESCRIPTION=Visual Molecular Dynamics EAPI=7 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/ IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=vmd -RDEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.17-r1:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/chemical-mime-data sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) +RDEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/chemical-mime-data sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray ) REQUIRED_USE=^^ ( python_single_target_python2_7 ) RESTRICT=fetch SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/vmd-1.9.3-gentoo-patches.tar.xz vmd-1.9.3.src.tar -_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 727554821dab8292d3a8198893c2ef8b toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cuda bb861e5221b7272ac90c2f12791c1e66 desktop 7fd20552ce4cc97e8acb132a499a7dd8 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 prefix c2993e4c430c1ee24f278983d6189501 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=33312b23eaf04a2d5f4b4303f115803a |