Re: [AMBER] Implicit solvation method: problem with the rst file

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 25 Aug 2014 08:10:17 -0400

On Mon, Aug 25, 2014 at 7:54 AM, M.Venkata Satish Kumar <
v.satish.iitg.ernet.in> wrote:

> Dear Amber user,
> Our system contains only one molecule (that is peptide).
>

​Have you tried visualizing your system in VMD? 


-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Aug 25 2014 - 05:30:03 PDT
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