Dear Friends
Greetings!!!
I have prepared the ligand and complex files in the form of .prmtop,
.frcmod, .lib. Now, I would like to calculate free energies. I am bit
confused while preparing the ante-MMPBSA module. Could you please let me
know, how to prepare the files to execute MMPBSA.py.
Thanks in advance
regards
Balajee.
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Received on Sun Nov 29 2015 - 11:30:03 PST
