[gmx-users] Gromacs 3.2.1 compilation programs on SGI

[Bert de Groot]

ran friedman wrote:
> 
> Hi,
> 
> As far as I could follow, a related topic was discussed on the list
> regarding Gromacs 3.2 - but this is another problem...
> 

for make_edi, did you try the fix described here:

http://www.gromacs.org/pipermail/gmx-users/2004-March/036215.html

--

Bert

ATTENTION: Please note new phone/fax numbers below!

____________________________________________________________________________
Dr. Bert de Groot

Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11 
37077 Goettingen, Germany

tel: +49-551-2012308, fax: +49-551-2012302

email: bgroot at gwdg.de
http://www.mpibpc.gwdg.de/abteilungen/073
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