diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2021-10-27 22:41:01 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2021-10-27 22:41:01 +0100 |
| commit | f660c6de84558324d784218831d8f0782ee41e2e (patch) | |
| tree | c1f2aa79617d0ceaaff49d71603abc386aae2c37 /metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 | |
| parent | 95461df035e3867364495f065e5e805bf629b2d7 (diff) | |
gentoo resync : 27.10.2021
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 | 15 |
1 files changed, 15 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 new file mode 100644 index 000000000000..8cec2f7799a1 --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 @@ -0,0 +1,15 @@ +BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( <sys-apps/hwloc-2:= ) lapack? ( virtual/lapack ) 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 +hwloc lapack 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-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( <sys-apps/hwloc-2:= ) lapack? ( virtual/lapack ) 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=0/2018.8 +SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2018.8.tar.gz doc? ( http://ftp.gromacs.org/manual/manual-2018.8.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2018.8.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 27f9a2f19502b925ac117bd657aa2979 +_md5_=4ade23eb9a31cc1d2bcd425644cea26e |