[AMBER] Could the energy decomposition be carried out in the AmberTools?

From: Yao-Chi Chen <backy2010.chen.gmail.com>
Date: Thu, 9 Dec 2010 17:23:19 -0800

Hi, All:
Does AmberTools also serve the energy decomposition into residue-related
contribution for a given protein structure? ( by using mm_pbsa.pl )
Thanks.


backy
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Received on Thu Dec 09 2010 - 17:30:02 PST