[AMBER] radial distribution function

From: Siddharth Rastogi <siddharthrastogi08.gmail.com>
Date: Tue, 20 Jul 2010 18:36:20 +0530

Dear Amber users,
There is a small correction to my previous mail. I am actually interested
to know:
How to calculate the radial distribution function of one of the atom(say P)
of one residue ( say R1) relative to the center of the another residue (R2).
Thank in advance.. 

-- 
Siddharth Rastogi
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Received on Tue Jul 20 2010 - 06:30:03 PDT
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