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| author |   Repository QA checks <repo-qa-checks@gentoo.org> | 2016-07-25 08:23:19 +0000 |
|---|---|---|
| committer | Repository QA checks <repo-qa-checks@gentoo.org> | 2016-07-25 08:23:19 +0000 |
| commit | 882cf06ae1fdad95923cc9e7dce559f11a893764 (patch) | |
| tree | ab06f23afd4e2cfb66d0da24d69b392a6e4522f9 /metadata | |
| parent | Merge updates from master (diff) | |
| download | gentoo-882cf06ae1fdad95923cc9e7dce559f11a893764.tar.gz gentoo-882cf06ae1fdad95923cc9e7dce559f11a893764.tar.bz2 gentoo-882cf06ae1fdad95923cc9e7dce559f11a893764.zip | |
2016-07-25 08:23:17 UTC
Diffstat (limited to 'metadata')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-5.1.3 | 15 | ||||
| -rw-r--r-- | metadata/pkg_desc_index | 2 | ||||
| -rw-r--r-- | metadata/timestamp.chk | 2 |
3 files changed, 17 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.1.3 b/metadata/md5-cache/sci-chemistry/gromacs-5.1.3 new file mode 100644 index 000000000000..edd79a62703b --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.1.3 @@ -0,0 +1,15 @@ +DEFINED_PHASES=compile configure install postinst prepare pretend test unpack +DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-2.8.12 +DESCRIPTION=The ultimate molecular dynamics simulation package +EAPI=6 +HOMEPAGE=http://www.gromacs.org/ +IUSE=X blas boost cuda +doc -double-precision +fftw 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=~alpha ~amd64 ~arm ~ppc64 ~sparc ~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 ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) +REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack ) +SLOT=0/5.1.3 +SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.1.3.tar.gz ) +_eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic 8632fcd33a047954f007dee9a137bdcc multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo-r1 03878c06495db70bc36bd717383c09f7 toolchain-funcs 82165206dedb2075f9a0fb8f9b1f9441 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_md5_=524e7f754e8ff82acabd968ac44175b1 diff --git a/metadata/pkg_desc_index b/metadata/pkg_desc_index index 5fe45e5d0fe9..799c22ff740f 100644 --- a/metadata/pkg_desc_index +++ b/metadata/pkg_desc_index @@ -15582,7 +15582,7 @@ sci-chemistry/gamessq 1.2: Simple job manager for GAMESS-US sci-chemistry/gelemental 1.2.0-r1: Periodic table viewer with detailed information on the chemical elements sci-chemistry/ghemical 2.99.2-r2 3.0.0: Chemical quantum mechanics and molecular mechanics sci-chemistry/gperiodic 2.0.10-r2 3.0.1: Periodic table application for Linux -sci-chemistry/gromacs 4.6.9999 5.0.4 5.0.7 5.0.9999 5.1.2 5.1.9999 2016_rc1 2016.9999 9999: The ultimate molecular dynamics simulation package +sci-chemistry/gromacs 4.6.9999 5.0.4 5.0.7 5.0.9999 5.1.2 5.1.3 5.1.9999 2016_rc1 2016.9999 9999: The ultimate molecular dynamics simulation package sci-chemistry/gsim 21.3 21.3-r1: Visualisation and processing of experimental and simulated NMR spectra sci-chemistry/gtk-gamess 2.00: GUI for GAMESS, a General Atomic and Molecular Electronic Structure System sci-chemistry/hollow 1.2-r1: Production of surface images of proteins diff --git a/metadata/timestamp.chk b/metadata/timestamp.chk index 0f6d5249c742..91fc837806a2 100644 --- a/metadata/timestamp.chk +++ b/metadata/timestamp.chk @@ -1 +1 @@ -Mon, 25 Jul 2016 07:43:06 +0000 +Mon, 25 Jul 2016 08:23:18 +0000 |