Dear Amber users,
Does PTRAJ or MMPBSA module in Amber have an option to do the interaction
energy-based residue-residue correlation analysis. Please see the Equations
1 - 6 in the methodology section in the attached article for the details of
interaction energy based correlation analysis.
Waiting for your valuable reply.
Thanks in advance
Anu
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Received on Sun Jul 28 2013 - 23:00:02 PDT
