Re: [AMBER] cpptraj rmsd unit nm.

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 13 Oct 2016 08:32:53 -0400

On Thu, Oct 13, 2016 at 7:27 AM, Saman Yousuf ali
<saman.yousufali64.yahoo.com> wrote:
> Dear All,Cpptraj rmsd script by default plotted rmsd in angstrom unit. How can we get rmsd plot in nm unit?

Divide the values by 10.

rms R0 first .CA
run
R0_in_nm = R0 / 10.0
write R0.dat R0_in_nm

-Dan

-- 
-------------------------
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 Thu Oct 13 2016 - 06:00:03 PDT
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