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

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





--- Comment #53 from Jussi Lehtola <jussi.lehtola at iki.fi>  2008-10-13 14:26:13 EDT ---
(In reply to comment #51)
> You can fix both of these upon import. This package is now APPROVED.
> I have just sponsored you, so you can request the creation of CVS module for
> gromacs now and import the package after setting up your CVS access.

Fixed. Thanks a lot.

New spec & srpm:
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs.spec
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs-4.0-2.fc9.src.rpm

I'll push these to the release branches as soon as I'm able.

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