[AMBER] How to calculate the radial distribution function of one of the atom(say P) of one residue ( say R1) to the center of the another residue (R2)

From: Siddharth Rastogi <siddharthrastogi08.gmail.com>
Date: Tue, 20 Jul 2010 17:18:14 +0530

Dear Amber users,
How to calculate the radial distribution function of one of the atom(say P)
of one residue ( say R1) to the center of the another residue (R2).
Thank in advance.. 


-- 
Siddharth Rastogi
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Received on Tue Jul 20 2010 - 05:00:04 PDT
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