[AMBER] distance between two residues from their center of mass

From: Siddharth Rastogi <siddharthrastogi08.gmail.com>
Date: Fri, 9 Jul 2010 14:58:10 +0530

Dear Amber users,
I am interested to get the distance between two residues (R1 and R2) from
their center of mass. From the manual it can be seen that distance command
is shown to used for calculating distance between any two atoms. How to
calculate distance between two residues from their com?
Thanks in advance 

-- 
Siddharth Rastogi
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Received on Fri Jul 09 2010 - 02:30:06 PDT
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