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author | V3n3RiX <venerix@koprulu.sector> | 2021-11-13 13:10:00 +0000 |
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committer | V3n3RiX <venerix@koprulu.sector> | 2021-11-13 13:10:00 +0000 |
commit | e9d044d4b9b71200a96adfa280848858c0f468c9 (patch) | |
tree | 1bd8ef816043a8cd340f1d774e79553a1a7d31d8 /metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 | |
parent | fc2f1018fc323ef2c6572734a9b130427cba76a6 (diff) |
gentoo resync : 13.11.2021
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 | 15 |
1 files changed, 15 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 new file mode 100644 index 000000000000..834a8876a68a --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 @@ -0,0 +1,15 @@ +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 ) virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5 +DEFINED_PHASES=compile configure install postinst prepare pretend test +DESCRIPTION=The ultimate molecular dynamics simulation package +EAPI=7 +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 +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=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 ) +REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) +RESTRICT=!test? ( test ) +SLOT=0/2019.6 +SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2019.6.tar.gz doc? ( http://ftp.gromacs.org/manual/manual-2019.6.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2019.6.tar.gz ) +_eclasses_=bash-completion-r1 d3a60385655d9b402be765a6de333245 cmake 11fee991ab428a3370e5c20fa8231fb6 cuda 8d9c9803e990e31a336935435383ac43 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multilib 4b66d835ec72e021e359bb81eacfe988 multiprocessing 61c959fc55c15c00bbb1079d6a71370b ninja-utils a4dab848a4490e8e48cf0baab3e61bc2 readme.gentoo-r1 c9646d622541c023f5159b86a14e930c strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg-utils 4f29a8b760a594a212abe9c2ba957c31 +_md5_=7f59eacdacbcbecf0ec7e57c1080fe99 |