[gmx-users] segmentation fault

[Anton Feenstra]

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?


-- 
Groetjes,

Anton
  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| 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"           |
|             | (Red Hot Chili Peppers)                               |
|_____________|_______________________________________________________|