[Bug 464424] Review Request: GROMACS - a Molecular Dynamics package
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Thu Oct 2 11:16:53 UTC 2008
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https://bugzilla.redhat.com/show_bug.cgi?id=464424
--- Comment #25 from Dominik 'Rathann' Mierzejewski <rpm at greysector.net> 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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