Re: [AMBER] RMSD

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Tue, 6 Jun 2017 11:07:09 -0400

Hi,

You may find the following tutorial useful:
http://ambermd.org/tutorials/analysis/tutorial1/

-Dan

On Mon, Jun 5, 2017 at 5:19 PM, Thakur, Abhishek <axt651.miami.edu> wrote:
> Hi everyone,
>
>
> I was doing RMSD
>
> rms first out R_RMSD.out time 0.005 :1-544
>
>
> Here I have not mentioned .CA, is it that it has a default set up for .CA.
>
>
>
> thanking you,
>
> -AT
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> 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 Jun 06 2017 - 08:30:03 PDT
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