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.
Thank you for your time,
Farid
Farid Sa'adedin
Membrane Biophysics Laboratory
Department of Veterinary Biomedical Sciences
College of Medicine & Veterinary Medicine
Royal (Dick) School of Veterinary Studies
University of Edinburgh
Summerhall
Edinburgh EH9 1QH
SCOTLAND
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