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| author |   Repository QA checks <repo-qa-checks@gentoo.org> | 2017-02-07 20:31:06 +0000 |
|---|---|---|
| committer | Repository QA checks <repo-qa-checks@gentoo.org> | 2017-02-07 20:31:06 +0000 |
| commit | 1f2b9b2b141d1496e49f368800629e50cb16606d (patch) | |
| tree | c5dffeaae11d362da22be0b5d5c9da90ea9243f8 /metadata/md5-cache/sci-chemistry/gromacs-2016.2 | |
| parent | Merge updates from master (diff) | |
| download | gentoo-1f2b9b2b141d1496e49f368800629e50cb16606d.tar.gz gentoo-1f2b9b2b141d1496e49f368800629e50cb16606d.tar.bz2 gentoo-1f2b9b2b141d1496e49f368800629e50cb16606d.zip | |
2017-02-07 20:31:05 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/gromacs-2016.2')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2016.2 | 15 |
1 files changed, 15 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.2 b/metadata/md5-cache/sci-chemistry/gromacs-2016.2 new file mode 100644 index 000000000000..a0d4c1f72b81 --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.2 @@ -0,0 +1,15 @@ +DEFINED_PHASES=compile configure install postinst prepare pretend test unpack +DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.6.3 +DESCRIPTION=The ultimate molecular dynamics simulation package +EAPI=6 +HOMEPAGE=http://www.gromacs.org/ +IUSE=X blas cuda +doc -double-precision +fftw +hwloc lapack mkl mpi +offensive 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 +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-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) +REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack ) +SLOT=0/2016.2 +SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.2.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.2.tar.gz ) +_eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 014267c4475c1a625ecec5b16e0db1e6 cuda f150e667cc5826799d86be0fff518252 eutils ea170b525f6a38a006be05c9d9429f13 flag-o-matic 7366202dd55cb8f018f5d450d54e7749 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing 7bb10a841be2368af0c00f27dd67560b readme.gentoo-r1 03878c06495db70bc36bd717383c09f7 toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c xdg-utils e2b2bd56125ce8cf59ce30c642b59d48 +_md5_=3aff3541fddb7f94647c1870c059bfdd |