[gmx-users] floating exceptions in g_energy (v3.1)

[Bert de Groot]

"Lynne E. Bilston" wrote:
> 
> Hi everyone,

> 
> I'm running gromacs on a Digital Alpha running Tru64 unix v5
> 
> Has anyone else had this problem? Could it be a compiler problem? I seem to
> get these floating exceptions quite often...

Hi Lynn,

here 3.1 works fine on a dec/alpha. Try installing the binary tar file that
I uploaded to:

http://www.gromacs.org/contributions/index.php

Bert

____________________________________________________________________________
Dr. Bert de Groot

Max Planck Institute for Biophysical Chemistry
Theoretical molecular biophysics group
Am Fassberg 11 
37077 Goettingen, Germany

tel: +49-551-2011306, fax: +49-551-2011089

email: bgroot at gwdg.de
http://www.mpibpc.gwdg.de/abteilungen/071/bgroot
____________________________________________________________________________