From f660c6de84558324d784218831d8f0782ee41e2e Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Wed, 27 Oct 2021 22:41:01 +0100 Subject: gentoo resync : 27.10.2021 --- metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 | 15 +++++++++++++++ 1 file changed, 15 insertions(+) create mode 100644 metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 (limited to 'metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1') 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? ( =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? (