[AMBER] Total interaction energy between monomeric units of a dimer

From: anu chandra <anu80125.gmail.com>
Date: Tue, 18 Aug 2015 12:55:46 +0100

Dear Amber users,

I am working with protein A-protein B dimer system. I wish to calculate
the total interaction energy between protein A and protein B. Though the
MMPBSA.py can do the pair-wise decomposition of energy, how can I get the
total interaction energy between the two monomeric units of a dimeric

Many thanks

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Received on Tue Aug 18 2015 - 05:00:03 PDT
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