VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Oct 27 2009 - 12:06:56 CDT

Hi,
  If you've loaded it into VMD, you can select the molecule, and use
the "save coordinates" item in the File menu to do this, selecting the
final frame.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Oct 27, 2009 at 12:50:06PM -0400, Christine Horejs wrote:
> Dear all,
> I have a lammpstrj file and I would like to save the last frame of the
> simulation, meaning the final configuration of the protein, as a pdb file.
> Does anyone know how to do that?
> Thank you so much and have a great day,
> Christine 

-- 
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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