[AMBER] How to get correlation matrix of center of mass of partial atoms for residues?

From: Baogen Duan <dbaogen.gmail.com>
Date: Sat, 29 Jun 2013 14:44:28 +0800

Dear all,

           I want to use ptraj program to analyze the correaltion matrix of
center of mass of partial atoms. what should I do to set the mask to obtain
it? would you like to give me some help? Thanks

Best wishes

Duan Baogen
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Received on Sat Jun 29 2013 - 00:00:02 PDT