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

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





--- Comment #34 from Mamoru Tasaka <mtasaka at ioa.s.u-tokyo.ac.jp>  2008-10-03 20:57:18 EDT ---
(In reply to comment #33)
> Or yet another: put everything in %{_libexecdir}/%{name} and implement a
> module. This would mean we could drop the renaming altogether!

I prefer this way if possible.

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