Dear All,
I ran MD simulations to equilibrate a protein strand and now I would like to analyze the results. However using the process_mdout. perl from the tutorial is giving the following error on Comet.
-bash: process_mdout.perl: command not found
My question is how can I get this into my path on comet to run the analysis?
Regards
Stacy
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Received on Sun Oct 16 2016 - 20:30:02 PDT
