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

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





--- Comment #45 from Dominik 'Rathann' Mierzejewski <rpm at greysector.net>  2008-10-08 11:12:00 EDT ---
(In reply to comment #44)
> Got an OK to use %{_libexecdir}/%{name}-%{version} from the Packaging
> committee. Also, modified the package to load the module automatically.

I read the discussion in fedora-packaging, but I haven't seen any conclusion
yet.

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