[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,

Kristina :)

More information about the gromacs.org_gmx-users mailing list