How to monitor the total time required for MD simulation in GPU run (Gromacs) using qsub in PBS cluster?

30 March 2016 0 6K Report

Dear RG members,

I am running MD simulation in GROMACS (GPU) in cluster using qsub. I would like to know when my program will finish which I can not monitor from the GUI. Could somebody help in this regard.

Thanks in advance

Best regards

Bikash

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