[gmx-users] Segmentation fault in Gromacs parallel run
ge_sunny at hotmail.com
Mon Jul 31 16:23:21 CEST 2006
I have a problem in running Gromacs in parallel. My simulation can be
successfully run on 1 cpu. However, when running in parallel on more than
one cpu (e.g., 4 cpus), there always occurs a Segmentation fault error:
ERROR: 0031-250 task 1: Segmentation fault
I'm running parallel Gromacs on an IBM AIX system using LoadLeveler to
submit a "mdrun" job.
Does anybody have any idea about the problem?
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