VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Oct 25 2006 - 13:55:20 CDT

Javaria,
  I'm forwarding your note to Robert Brunner, who is presently working
on a VMD plugin that does exactly this sort of thing. I'm hoping he can
give you a script that will help you get started.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Oct 24, 2006 at 06:08:56PM +0200, Javaria Ahmed wrote:
> I have a pdb file, for inorganic crystal structure. It has 14 atoms. I want
> to draw a bigger structure, as big as, with lets say 500 / 1000 atoms. How
> would I do that using VMD and get the pdb file for that structure.
>
> I tried doing that by drawing periodic images.But I dont know how to save
> the coordinates in pdb file.
>
> Regards
>
> Javaria
>
> 

-- 
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
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