From 136194bec39d63dc491ded8e1312834d0f7ecdf1 Mon Sep 17 00:00:00 2001 From: Repository mirror & CI Date: Mon, 26 Nov 2018 19:24:36 +0000 Subject: 2018-11-26 19:24:35 UTC --- metadata/md5-cache/sci-chemistry/gromacs-2016.5 | 4 ++-- metadata/md5-cache/sci-chemistry/gromacs-2018.3 | 4 ++-- 2 files changed, 4 insertions(+), 4 deletions(-) (limited to 'metadata/md5-cache/sci-chemistry') diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.5 b/metadata/md5-cache/sci-chemistry/gromacs-2016.5 index 698320340f63..f8b344bcbcf2 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2016.5 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.5 @@ -4,11 +4,11 @@ DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=6 HOMEPAGE=http://www.gromacs.org/ IUSE=X blas cuda +doc -double-precision +fftw +hwloc lapack mkl mpi +offensive 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 ~x86-macos +KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-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 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( =dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? (