[gmx-users] linux crash

[Thil Batuwangala]

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 ?

thanks,

t.