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

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





--- Comment #24 from Jouni Väliaho <jounille at hotmail.com>  2008-10-02 06:59:12 EDT ---
(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/single/config.log
http://bioinf.uta.fi/~java/gromacs/mpi-single/config.log
http://bioinf.uta.fi/~java/gromacs/double/config.log

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