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

[bugzilla at redhat.com]

Please do not reply directly to this email. All additional
comments should be made in the comments box of this bug.


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





--- Comment #22 from Dominik 'Rathann' Mierzejewski <rpm at greysector.net>  2008-10-02 06:11:27 EDT ---
(In reply to comment #19)
> I was using the latest updated fedora 2.6.26.3-29.fc9.i686.
> 
> The output of rpmbuild -bb gromacs.spec >output.txt 2>&1 
> is available at http://bioinf.uta.fi/~java/gromacs/output.txt
> 
> I have not yet tested to compile mpi version from the source code.
> 
> Here are the last lines of output:
[...]
> checking size of int... configure: error: cannot compute sizeof (int)
> See `config.log' for more details.
> error: Bad exit status from /var/tmp/rpm-tmp.28652 (%build)
> 
> 
> RPM build errors:
>     Bad exit status from /var/tmp/rpm-tmp.28652 (%build)

Please post the failed test output from config.log. It builds fine in
mock/devel-i386 and mock/f9-x86_64.

-- 
Configure bugmail: https://bugzilla.redhat.com/userprefs.cgi?tab=email
------- You are receiving this mail because: -------
You are on the CC list for the bug.