VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Sep 15 2008 - 16:11:20 CDT

Hi,
  Are you referring to the "beads" graphical representation, or do you mean a
coarse grained molecular structure rather than all-atom? The answer depends
greatly on what you're specifically referring to.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Mon, Sep 15, 2008 at 08:25:13PM +0200, Matthieu Chavent wrote:
> Dear VMD users and developers,
>
> I am really interested to use the beads model. I would like to extract
> from beads model the center of each sphere and its radius. I saw nothing
> about it. It is possible to do that?
>
> Thank you in advance!!
>
> Matthieu Chavent
>
> ------------------------
> PhD Student
> LORIA
> www.loria.fr/~chavent/
> ------------------------- 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078