gentoo-full-overlay/metadata/md5-cache/sci-chemistry/gromacs-4.5.5-r1

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DEFINED_PHASES=compile configure install postinst prepare setup test unpack
DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) fkernels? ( virtual/fortran ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) xml? ( dev-libs/libxml2:2 ) virtual/pkgconfig >=dev-util/cmake-2.8.5-r2 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=4
HOMEPAGE=http://www.gromacs.org/
IUSE=X altivec blas doc -double-precision +fftw fkernels gsl lapack mpi +single-precision sse2 test +threads xml zsh-completion
KEYWORDS=amd64 ppc64 x86 ~amd64-linux ~x86-linux ~x86-macos
LICENSE=GPL-2
RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) fkernels? ( virtual/fortran ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) xml? ( dev-libs/libxml2:2 ) app-shells/tcsh
REQUIRED_USE=fkernels? ( !threads )
RESTRICT=test
SLOT=0
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.5.5.tar.gz sse2? ( http://dev.gentoo.org/~alexxy/gromacs/0001-Make-stack-non-executable-for-GAS-assembly.patch.gz ) sse2? ( http://dev.gentoo.org/~alexxy/gromacs/0002-Make-stack-non-executable-for-ATT-assembly.patch.gz ) doc? ( ftp://ftp.gromacs.org/pub/manual/manual-4.5.4.pdf -> gromacs-manual-4.5.4.pdf ) test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-4.0.4.tgz )
_eclasses_=base 5f35078c26d6c60556d5c8a2feb4f84f bash-completion-r1 3480f8385cb9e31797e7b659e366e2d2 cmake-utils de2b6743eb0bffee798e01b913aec936 eutils 327b713e2d6949c42cd96bc4898fd280 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 5782800349f728f725f9378105c6a2ab toolchain-funcs e575dd4d4682fc3539829c52d8382856 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=47b288ceae825356c141f54f1eafdda6