Re: [AMBER] Per residue rmsd

From: Soumendranath Bhakat <bhakatsoumendranath.gmail.com>
Date: Sat, 28 Jun 2014 02:49:40 +0530

Check with this
trajin md1.mdcrd
atomicfluct out RMSF :1-198 byres
change the residues as u want

On 6/28/14, Chinthaka Ratnaweera <cnr88.msstate.edu> wrote:
> I want to calculate per residue rmsd between two proteins. Can it be done
> using ptraj?
>
> Thanks
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-- 
Thanks & Regards;
Soumendranath Bhakat
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Received on Fri Jun 27 2014 - 14:30:03 PDT
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