[gmx-users] segmentation fault
kay.gottschalk at weizmann.ac.il
Tue Nov 4 16:38:00 CET 2003
g_rms, gmxcheck: no problem. The problem with g_rdf seems really to be
when it tries to write out the result. It looks normal before.
On Tuesday, Nov 4, 2003, at 17:15 Asia/Jerusalem, Anton Feenstra wrote:
> 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
> 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" |
> | | (Red Hot Chili Peppers) |
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
Dr. Kay-E. Gottschalk
Department of Biological Chemistry
Weizmann Institute of Science
More information about the gromacs.org_gmx-users