[gmx-users] linux crash

[Christoph Freudenberger]

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