[gmx-users] segmentation fault
feenstra at chem.vu.nl
Tue Nov 4 16:13:00 CET 2003
Kay Gottschalk wrote:
> Hi there,
> I am running gromacs-3.1.5_pre2 on a G5, and so far everything seemed to
> go fine (I just tested a little run and did some analysis with
> g_rotacf). Now I am trying to run g_rdf, and get a segmentation fault.
> Running the same g_rdf with the same files on the 'old' G4 (with _pre1)
> doesn't make any problems. Any ideas?
Too agressive optimization (i.e. a compiler bug)?
Or, you linked in mpi in the tools, which somehow interferes at runtime?
Do other tools, like g_rms, gmxcheck, work?
| | |
| _ _ ___,| K. Anton Feenstra |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
|( | )| | | De Boelelaan 1083 - 1081 HV Amsterdam - Netherlands |
| \_/ \_/ | | | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/ |
| | "If You See Me Getting High, Knock Me Down" |
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