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

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





--- Comment #20 from Dominik 'Rathann' Mierzejewski <rpm at greysector.net>  2008-10-02 06:02:59 EDT ---
(In reply to comment #16)
> (In reply to comment #13)
> > BuildRequires: openmpi-devel
> > 
> > FYI: Alternatives support in openmpi will probably be gone in next release
> > (it's already gone from lam), so you might need something like this in the
> > future:
> > 
> > BuildRequires: environment-modules
> > and
> > . /etc/profile.d/modules.sh
> > module load %{_libdir}/openmpi/*/openmpi.module
> > before ./configure with mpi
> 
> OK.
> 
> Do you have any idea how this works in RHEL5? The newest update includes the
> mpi-selector tool, which puts the MPI bin dir into the path.

Yeah, that's a pain, but RHEL5.2 seems to have its own mechanism that works in
similar fashion to environment-modules.

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