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

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





--- Comment #37 from Jouni Väliaho <jounille at hotmail.com>  2008-10-06 07:23:48 EDT ---
(In reply to comment #35)
> Module system implemented after a lot of work. Please test on other
> architectures than x86_64.

It seems to build and install properly on my i386.

> 
> Have a look at
> 
> http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs.spec
> http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs-4.0-0.10.rc3.fc9.src.rpm
>

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