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| author |   Repository mirror & CI <repomirrorci@gentoo.org> | 2018-11-26 19:24:36 +0000 |
|---|---|---|
| committer | Repository mirror & CI <repomirrorci@gentoo.org> | 2018-11-26 19:24:36 +0000 |
| commit | 136194bec39d63dc491ded8e1312834d0f7ecdf1 (patch) | |
| tree | d96dab1c77e8f5578476cc74ef2c6e2b822ff510 /metadata/md5-cache/sci-chemistry | |
| parent | Merge updates from master (diff) | |
| download | gentoo-136194bec39d63dc491ded8e1312834d0f7ecdf1.tar.gz gentoo-136194bec39d63dc491ded8e1312834d0f7ecdf1.tar.bz2 gentoo-136194bec39d63dc491ded8e1312834d0f7ecdf1.zip | |
2018-11-26 19:24:35 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2016.5 | 4 | ||||
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2018.3 | 4 |
2 files changed, 4 insertions, 4 deletions
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? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack ) SLOT=0/2016.5 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.5.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.5.tar.gz ) _eclasses_=bash-completion-r1 47a7402d95930413ce25ba8d857339bb cmake-utils f0bc1c175684130a76ab6c17f575d820 cuda bb861e5221b7272ac90c2f12791c1e66 desktop b1d22ac8bdd4679ab79c71aca235009d eapi7-ver 756b3f27d8e46131d5cf3c51bd876446 epatch a1bf4756dba418a7238f3be0cb010c54 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 6e6c2737b59a4b982de6fb3ecefd87f8 flag-o-matic 55aaa148741116aa54ad0d80e361818e ltprune 08f9e1d9ee0af8f5d9a7854efbcd8c0e multilib b2f01ad412baf81650c23fcf0975fa33 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs f164325a2cdb5b3ea39311d483988861 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils 93b2dfbb00a09161e1e7f6360c0f7f6b -_md5_=af432ce7f7ad2d63752e58ba22c37912 +_md5_=f7ac23698680faf20fa93d11dbe806d0 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.3 b/metadata/md5-cache/sci-chemistry/gromacs-2018.3 index fb38fac5efea..276e84f37297 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2018.3 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.3 @@ -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 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 ~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 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) SLOT=0/2018.3 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2018.3.tar.gz ) _eclasses_=bash-completion-r1 47a7402d95930413ce25ba8d857339bb cmake-utils f0bc1c175684130a76ab6c17f575d820 cuda bb861e5221b7272ac90c2f12791c1e66 desktop b1d22ac8bdd4679ab79c71aca235009d eapi7-ver 756b3f27d8e46131d5cf3c51bd876446 epatch a1bf4756dba418a7238f3be0cb010c54 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 6e6c2737b59a4b982de6fb3ecefd87f8 flag-o-matic 55aaa148741116aa54ad0d80e361818e ltprune 08f9e1d9ee0af8f5d9a7854efbcd8c0e multilib b2f01ad412baf81650c23fcf0975fa33 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs f164325a2cdb5b3ea39311d483988861 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils 93b2dfbb00a09161e1e7f6360c0f7f6b -_md5_=688b6479eb3d5dce8de4a82b0e4156b0 +_md5_=4e9a12499a76f31d1ef4b1ede4b25ba1 |