[gmx-users] linux crash

Christoph Freudenberger christoph.freudenberger at chemie.uni-ulm.de
Wed Apr 2 17:17:01 CEST 2003

Thil Batuwangala wrote:
> I am following Jonhn Kerrigan's tutorial (from the PRODRG site) for 
> protein-ligand model. every thing runs fine, except that MDRUN crashes 
> half way through. I am running GROMACS on a linux machine. I just get a 
> "segmentation fault (core dumped)" message ..... which does not tell you 
> much about what is crashing.
> anyone else had this problem ?
sure... can have a number of reasons.

Please give more details.
Christoph Freudenberger
Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785

More information about the gromacs.org_gmx-users mailing list