diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2023-07-09 22:25:44 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2023-07-09 22:25:44 +0100 |
| commit | 796e724b5ace96ff70d918765662edf62f1d8c85 (patch) | |
| tree | b09742996db0de2a2414587542b1b91d4ae5c522 /metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 | |
| parent | cd7ab3ad114e9777d85ced67abdd5b25d0bd4efe (diff) | |
gentoo auto-resync : 09:07:2023 - 22:25:43
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 | 16 |
1 files changed, 16 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 new file mode 100644 index 000000000000..767ec996fc49 --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 @@ -0,0 +1,16 @@ +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-1.8.2 >=dev-util/cmake-3.20.5 +DEFINED_PHASES=compile configure install postinst prepare pretend setup test +DESCRIPTION=The ultimate molecular dynamics simulation package +EAPI=7 +HOMEPAGE=https://www.gromacs.org/ +INHERIT=bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils +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 ) opencl? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) +RESTRICT=!test? ( test ) +SLOT=0/2019.6 +SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2019.6.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2019.6.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2019.6.tar.gz ) +_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 6c921d868d090cc18e142a396f66f74a cuda 13d76baf0dc95e560610c6b7dfa79db4 flag-o-matic ad475baa777c9978fa035216c8264a10 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 76050953ad5b70d7e09a6ca55558db92 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs 513c31b3346458ed1f3878b57da6d61c xdg-utils baea6080dd821f5562d715887954c9d3 +_md5_=2aad6d9630e5747e9eb159b5bf6e6a0e |