[gmx-users] HELP::Running Gromacs in parellel

[vivek sharma]

Hi There,

I am running gromacs on parellel system using the submit command. Commands
are running fine, but the .trr file I got is not matching with the trr file
I got while running command in serial.
Also, I am getting a number of log files(equal to number of nodes I am
choosing).
How should I analyze them or check whether results with parellel run are
consistent with the serial run, to validate my procedure.

Anybody having experience in related topic, please suggest me the proper way
of sorting it out. I am using submit command for submitting my job in
parellel run.



With Thanks,
Vivek
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