[AMBER] Problem related to the radial distribution function

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Wed, 10 Oct 2012 19:55:31 +0800 (SGT)

Dear all,

I want to compute RDF for O-H of solvent water molecules. But I am failed to write the corresponding script file. 

I use the following which is not working properly:

radial out test1 test2 test3 .HOH 0.1 10

How to modify this.

With best regards
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Received on Wed Oct 10 2012 - 05:00:04 PDT
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