[AMBER] problem in inter molecular RDF

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Mon, 3 Sep 2012 16:27:37 +0530

Dear Sir,

I want to calculate inter molecule RDF between oxygen and and hydrogen of
urea. Therefore I have used the following command line.

radial Ou-Hu .1 18 :URE.O :URE.H*

But , The command line calculating the intra molecular RDF.

can anyone suggest me, How to remove the intra molecular RDF ? 
-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Mon Sep 03 2012 - 04:00:02 PDT
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