From f516638b7fe9592837389826a6152a7e1b251c54 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Sat, 30 May 2020 11:44:06 +0100 Subject: gentoo resync : 30.05.2020 --- metadata/md5-cache/sci-chemistry/gromacs-2018.9999 | 14 -------------- 1 file changed, 14 deletions(-) delete mode 100644 metadata/md5-cache/sci-chemistry/gromacs-2018.9999 (limited to 'metadata/md5-cache/sci-chemistry/gromacs-2018.9999') diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2018.9999 deleted file mode 100644 index 47cc9937137a..000000000000 --- a/metadata/md5-cache/sci-chemistry/gromacs-2018.9999 +++ /dev/null @@ -1,14 +0,0 @@ -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-3.9.6 >=dev-vcs/git-1.8.2.1[curl] -DEFINED_PHASES=compile configure install postinst prepare pretend test unpack -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 -LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) -PROPERTIES=live -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? (