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

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 ) dev-util/pkgconfig >=dev-util/cmake-2.8.5-r2 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
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
0
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 )
test
http://www.gromacs.org/
GPL-2
The ultimate molecular dynamics simulation package
amd64 ppc64 x86 ~amd64-linux ~x86-linux ~x86-macos
base bash-completion-r1 cmake-utils eutils flag-o-matic fortran-2 multilib toolchain-funcs user
X altivec blas doc -double-precision +fftw fkernels gsl lapack mpi +single-precision sse2 test +threads xml zsh-completion
fkernels? ( !threads )


4

compile configure install postinst prepare setup test unpack