diff options
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, 0 insertions, 16 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 deleted file mode 100644 index 20cc442e81af..000000000000 --- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 +++ /dev/null @@ -1,16 +0,0 @@ -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 app-alternatives/ninja >=dev-build/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 c7c9a62d6232cac66d4ea32d575c3e7c cuda 283d0f298f6c196c755a0f8d50daca85 flag-o-matic 24c947ff5f858625cf0b33c15eed4425 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs e56c7649b804f051623c8bc1a1c44084 xdg-utils baea6080dd821f5562d715887954c9d3 -_md5_=98384fb3b0fb06a23e988e217dc87bea |