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sci-chemistry/gromacs

The ultimate molecular dynamics simulation package

*gromacs-4.0 (12 Oct 2008)
12 Oct 2008; Jeff Gardner (je_fro) +gromacs-4.0.ebuild:
Latest version, closing bug #241474 thanks to Alexey Shvetsov
alphaamd64hppaia64ppcppc64sparcx86
4.0 ~ ~ ~ ~ ~
3.3.3 ~ ~ ~ ~ ~
3.3.1-r1 + + + + +
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Last update:
01 Dec 2008
15:36 UTC

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