Farid Sa'adedin wrote:
Dear Users,
I have encountered an odd problem running a standard
protein/solution/ion simulation.
The simulation stopped and brought up this error after 121400 steps (dt
0.002)
MPI process rank 0 (n0, p16035) caught a SIGSEGV
If anyone is familiar with this message and what it means, I would be
most appreciative.
This is a generic error message that could be caused by a host of
things. Just like a car mechanic would say when you report that your car
won't work - you'll need to tell us more.
Mark
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php