[Bug 464424] Review Request: GROMACS - a Molecular Dynamics package
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Thu Oct 2 12:21:51 UTC 2008
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https://bugzilla.redhat.com/show_bug.cgi?id=464424
--- Comment #26 from Jouni Väliaho <jounille at hotmail.com> 2008-10-02 08:21:50 EDT ---
(In reply to comment #25)
> (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.
Thanks! You were right.
I removed openmpi-1.2.4-2.fc9.i386 and openmpi-libs-1.2.4-2.fc9.i386 packages.
I had to use --noscripts option because of error:
%preun(openmpi-1.2.4-2.fc9.i386) scriptlet failed, exit status 2 (bug?)
Then I reinstall then by yum install openmpi openmpi-libs
and now the gromacs builds properly.
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