VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Oct 20 2004 - 14:32:47 CDT

Hi,
  A very crude script for doing things along the lines
of what you describe is available here:
  http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/mergepdbs/

Any more sophisticated work will require using psfgen manually.

  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Oct 20, 2004 at 06:25:16AM -0700, Volodymyr Zloy wrote:
> Dear users,
>
> I want to create tubular structure from a monomer.
> I have monomers pdb file. I move the molecule to new
> position. After, I save the molecule with new
> coordinates. Now, I loaded these 2 molecules and want
> to save as one pdb file. How can I select 2 molecules,
> and write them as single file? It will be nice to see
> others solutions of my problem.
>
> Sincerely yours,
>
> Volodymyr
>
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-- 
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