[gmx-users] Parallel run error

Itamar Kass ikass at cc.huji.ac.il
Wed Nov 24 20:13:59 CET 2004

can you send the complete commands you used, how you run grompp and 
mdrun?  It will help.

M.Naser wrote:

>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 ( due to signal 11.
>Cloud anyone  give me a clue what went wrong?
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