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

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





--- Comment #25 from Dominik 'Rathann' Mierzejewski <rpm@xxxxxxxxxxxxxx>  2008-10-02 07:16:52 EDT ---
(In reply to comment #24)
> (In reply to comment #22)
> > 
> > Please post the failed test output from config.log. It builds fine in
> > mock/devel-i386 and mock/f9-x86_64.
> 
> Ok. Something is probably wrong on my PC configuration.
> Here are the config.log files:
> 
> http://bioinf.uta.fi/~java/gromacs/mpi-single/config.log

./conftest: error while loading shared libraries: libmpi.so.0: cannot open
shared object file: No such file or directory

Looks like your openmpi is not installed properly.

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