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

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





--- Comment #38 from Jussi Lehtola <jussi.lehtola at iki.fi>  2008-10-06 09:01:24 EDT ---
Fixed building for EPEL4. Couldn't get it to compile in mock under F9, however,
it fails at the mpi compiler detection stage. As RHEL5.2, RHEL4.7 uses
mpi-selector, so the same commands should work. Maybe this is just due to some
binary incompatibility problem..?

http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs.spec
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs-4.0-0.12.rc3.fc9.src.rpm

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