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

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





--- Comment #36 from Jussi Lehtola <jussi.lehtola at iki.fi>  2008-10-04 13:12:11 EDT ---
OK, it was as easy as I thought, just had to source
/etc/profile.d/mpi-selector.sh .

Thanks to the module system gromacs 4 and gromacs 3 can be installed
simultaneously. I have created packages of GROMACS 3.3.3 using the same spec
file with little modification. Some people may still want to run the older
release version.

Please review gromacs3 at https://bugzilla.redhat.com/show_bug.cgi?id=465617

New gromacs specfile:
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs.spec

SRPM:
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs-4.0-0.11.rc3.fc9.src.rpm

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