Gentoo-Portage - sci-chemistry/gromacs

sci-chemistry/gromacs

The ultimate molecular dynamics simulation package

Screenshots

http://www.gromacs.org/

gromacs-3.3.1-r1

alpha amd64 ppc64 sparc x86

3dnow X altivec double-precision mpi sse sse2 debug
View Download License: GPL-2

Comments ChangeLog USE Flags Dependencies Reverse Deps Related Bugs

Bugs

Bug #	Severity	Platform	Status	Description
210083	minor	Linux	NEW	dev-lang/mono and sci-chemistry/gromacs manpage collision

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