[gmx-users] linux crash
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 ?
More information about the gromacs.org_gmx-users