Dear Amber users,
I was able to use MMPBSA.py on a trajectory obtained from MD simulation, However, can some body tell me how to run MMPBSA.py on a single protein (not generated from a MD simulation).
How does the mmpbsa.in (input file) and syntax MMPBSA.py -O .... look like,
Thank you,
Vinod
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Received on Wed Sep 19 2012 - 14:00:02 PDT
