[gmx-users] linux crash

Thil Batuwangala thil at strubi.ox.ac.uk
Wed Apr 2 16:22:01 CEST 2003

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 ?



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