VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Sep 15 2005 - 10:54:59 CDT

Hi,
  You can save subsections of your trajectory out to separate PDB files
using the File->Save Coordinates menu item. (You'll need to select a
molecule in the main VMD window before it'll let you do this however)

  John Stone
  vmd_at_ks.uiuc.edu

On Thu, Sep 15, 2005 at 02:18:23PM +0300, Ya.Shashel wrote:
> Hi,
> I have got a question RE VMD/NAMD. How can I get several coor files (in pdb format) from a single dcd file?
> Thanks in advance
> Yana 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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