[gmx-users] Parallel run error
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.
>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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