Ragothaman Yennamalli wrote:
Dear all,
I am running gromacs3.2 version. When I am running the
position restraint md for the protein, the process
stops within 100 steps with the following error:
-----------------------------------------------------------------------------
One of the processes started by mpirun has exited with
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 16200 failed on node n0 (10.10.0.8) due to signal
9.
-----------------------------------------------------------------------------
I searched the mailing list and google and understood
that the pressure coupling parameter "tau_p" value in
the .mdp file has to be more than 1.0 and I did the
same.
This is likely irrelevant. What do the ends of the .log files say?
Mark
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