[gmx-users] linux crash
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.
Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785
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