[AMBER] Analyzing per-residue decomposition data

From: manoj singh <mks.amber.gmail.com>
Date: Thu, 29 Oct 2009 16:18:45 -0400

Hi all,

I have per-residue decomposition (not pairwise) data of MM-GBSA energy
(wt_statistics.out). However, I am having trouble in deriving any useful
information from it as I don't know where is the final decomposed free
energy and what each column stand for.

I will be very thankful for any help regarding this.

Manoj
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Received on Thu Oct 29 2009 - 13:30:02 PDT
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