AMBER Archive (2009)

Subject: [AMBER] Analyzing per-residue decomposition data

From: manoj singh (
Date: Thu Oct 29 2009 - 15:18:45 CDT

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.

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