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author | Repository mirror & CI <repomirrorci@gentoo.org> | 2022-06-02 04:18:49 +0000 |
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committer | Repository mirror & CI <repomirrorci@gentoo.org> | 2022-06-02 04:18:49 +0000 |
commit | d9f46668657d2f390d20c9aebc8f1455ee0c6232 (patch) | |
tree | 583ec5bab11b4b118510d9ad4a9ccbc7eba05a97 /metadata/md5-cache/sci-chemistry | |
parent | Merge updates from master (diff) | |
download | gentoo-d9f46668657d2f390d20c9aebc8f1455ee0c6232.tar.gz gentoo-d9f46668657d2f390d20c9aebc8f1455ee0c6232.tar.bz2 gentoo-d9f46668657d2f390d20c9aebc8f1455ee0c6232.zip |
2022-06-02 04:18:48 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/dssp-3.0.11 | 4 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2022.1 | 4 |
2 files changed, 4 insertions, 4 deletions
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11 index 9dee09a8fea4..567448406605 100644 --- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 +++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11 @@ -5,11 +5,11 @@ DESCRIPTION=The protein secondary structure standard EAPI=8 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/cmbi/hssp INHERIT=autotools -KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux +KEYWORDS=amd64 ~arm x86 ~amd64-linux ~x86-linux LICENSE=Boost-1.0 RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)] RESTRICT=test SLOT=0 SRC_URI=https://github.com/cmbi/hssp/archive/refs/tags/3.0.11.tar.gz -> dssp-3.0.11.tar.gz _eclasses_=gnuconfig b6b3e92f8b8c996400074b5f61a59256 toolchain-funcs fd9cde67030b26e479eeadaced488253 multilib 4fbbbc98f236f1b43acd99476bc3cd85 libtool 241a8f577b9781a42a7421e53448a44e autotools 136117fb43a9bf5598530e9cc642f710 -_md5_=071f40b480ad765fe47bc4f558fd2362 +_md5_=f535021b5e3b17c0bd4f569e0b854d2a diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.1 b/metadata/md5-cache/sci-chemistry/gromacs-2022.1 index e46b4cedce3b..c80e740e8731 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2022.1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.1 @@ -5,7 +5,7 @@ EAPI=8 HOMEPAGE=http://www.gromacs.org/ INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils IUSE=blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 -KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos +KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) RDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= >=dev-cpp/muParser-2.3:= python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_single_target_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) <sci-chemistry/dssp-4 python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_single_target_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) clang-cuda? ( clang cuda ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 ) @@ -13,4 +13,4 @@ RESTRICT=!test? ( test ) SLOT=0/2022.1 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2022.1.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2022.1.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2022.1.tar.gz ) _eclasses_=toolchain-funcs fd9cde67030b26e479eeadaced488253 multilib 4fbbbc98f236f1b43acd99476bc3cd85 bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff flag-o-matic a500d7cc40da3de38c361e889153bdf7 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e cmake 90e2b29417d53718328f3a95227137a0 cuda 15edbf8fd9df209322f42c06ecf59a96 multibuild d26d81f242cb193d899a72bca423d0bd python-utils-r1 5dc84801daa87406aafaf535cb947a64 python-single-r1 a5747fe6dc0651d95cb78eddd5e160a8 distutils-r1 3b871cf4724e3abc9b4ff059289f0d45 readme.gentoo-r1 b776ad4b42f564c406a95c41ccb42c55 -_md5_=e88acab346259c04a503d0f12143bd45 +_md5_=342b88558e2272cae9c832677150495e |