AMBER: pairwise interaction energies

From: Thomas Leonard <>
Date: Mon, 13 Oct 2008 14:12:11 +0800 (SGT)

How to calculate pairwise interaction energies of the residues without GB.

This can be done in amber using Anal module, but this module is no more.

any suggestion/help is welcome


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Received on Mon Oct 13 2008 - 05:09:24 PDT
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