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sci-chemistry/gromacs

The ultimate molecular dynamics simulation package

Screenshots

  • gromacs-3.3.1-r1
    alpha amd64 ppc64 sparc x86
    3dnow X altivec double-precision mpi sse sse2 debug
    View      Download      License: GPL-2

Reverse Dependencies

Reverse dependancies are sometimes conditional based on your USE flags, Ebuild version and sometimes other packages. please keep this in mind.