[Bug 464424] Review Request: GROMACS - a Molecular Dynamics package

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https://bugzilla.redhat.com/show_bug.cgi?id=464424





--- Comment #47 from Jussi Lehtola <jussi.lehtola at iki.fi>  2008-10-10 09:41:58 EDT ---
I've contacted upstream. Gromacs 4 can read files made with Gromacs 3, so there
are no reasons to have two packages - the newest version available is enough. I
closed the gromacs3 review request.

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