[gmx-users] Parallel run error

[M.Naser]

Hi All Users,

I have been trying to run a molecular simulation on 2 nodes. I have been
getting the following error message:

One of the processes started by mpirun has exited with a nonzero exit
code.  This typically indicates that the process finished in error.
If your process did not finish in error, be sure to include a "return
0" or "exit(0)" in your C code before exiting the application.

PID 30006 failed on node n1 (10.10.10.2) due to signal 11.

Cloud anyone  give me a clue what went wrong?



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