Re: [AMBER] help in RDF

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Tue, 21 Mar 2017 11:30:33 -0400

Hi,

Check out the 'radial' command in cpptraj - that should do what you want.

-Dan

On Tue, Mar 21, 2017 at 11:19 AM, Robin Jain <robinjain.chem.gmail.com> wrote:
> Dear All,
> I have a solute in DMSO (Dimethyl-sulfoxide) solution, now i want to
> calculate the radial distribution function between methyl-methyl group of
> different DMSO, but i am not able to do this. Please help me in this regard.
> Thanks in advance for help.
> --
> With best regards
> Mr. Robin Jain
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Tue Mar 21 2017 - 09:00:03 PDT
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