VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Aug 19 2008 - 01:01:07 CDT

Hi,
  Please see the NAMD tutorial section 2 example analysis script:

Tutorial:
http://www.ks.uiuc.edu/Training/Tutorials/namd/namd-tutorial-unix-html/index.html

Script:
http://www.ks.uiuc.edu/Training/Tutorials/namd/namd-tutorial-files/2-1-rmsd/

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Aug 15, 2008 at 06:12:11AM -0400, Semorale wrote:
> Hi All !!!
>
> Does anyone have any script to calculate the RMSD residue by residue of a
> protein ??? (in the absence of a trajectory)
>
> Thanks in advance,
>
> SAMUEL 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
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