[gmx-users] segmentation fault error
Kristina Nicole Woods
kwoods at stanford.edu
Wed Jan 16 01:14:37 CET 2002
I just installed GROMACS and I wanted to try it out by running a very
simple simulation on spc/e water. I was able to create a topology file and a .tpr
file without any problems or at least it seemed that way. But when I tried to run
an actual simulation with mdrun..I got a segmentation fault error. Why
would I get this? Has anyone else experienced this?
Any help would greatly be appreciated!
Thank you in advance,
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