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sci-chemistry/gromacs

The ultimate molecular dynamics simulation package

Screenshots

  • gromacs-3.3.3
    ~alpha ~amd64 ~ppc64 ~sparc ~x86
    3dnow X altivec blas double-precision gsl lapack mpi +single-precision sse sse2 static xml debug
    View      Download      License: GPL-2
  • gromacs-3.3.1-r1
    alpha amd64 ppc64 sparc x86
    3dnow X altivec double-precision mpi sse sse2 debug
    View      Download      License: GPL-2

Runtime Dependencies

gromacs-3.3.3

>=sci-libs/fftw-3.0.1
app-shells/tcsh

X?
      ( x11-libs/libX11 x11-libs/libXt x11-libs/libXp x11-libs/libXext x11-proto/xproto x11-libs/openmotif )

blas?
      ( virtual/blas )

gsl?
      ( sci-libs/gsl )

lapack?
      ( virtual/lapack )

mpi?
      ( virtual/mpi )

xml?
      ( dev-libs/libxml2 )

gromacs-3.3.1-r1

>=sci-libs/fftw-3.0.1

mpi?
      ( virtual/mpi )

>=sys-devel/binutils-2.12
app-shells/tcsh

X?
      ( x11-libs/libX11 x11-libs/libXt x11-libs/libXp x11-libs/libXext x11-proto/xproto x11-libs/openmotif )