[AMBER] Fwd: problem in inter molecular RDF

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Wed, 5 Sep 2012 11:56:13 +0530

---------- Forwarded message ----------
From: Subrata Paul <paul.subrata34.gmail.com>
Date: Mon, Sep 3, 2012 at 4:27 PM
Subject: problem in inter molecular RDF
To: AMBER Mailing List <amber.ambermd.org>



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
*
-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Tue Sep 04 2012 - 23:30:02 PDT
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