[gmx-users] Simulation interruption

Mark Abraham Mark.Abraham at anu.edu.au
Mon Mar 6 20:28:26 CET 2006

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.


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