VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Feb 10 2006 - 12:50:40 CST

Brian,
  Yes, you can use the 'label' commands for this sort of thing.
It's not very pretty however.
  http://www.ks.uiuc.edu/Research/vmd/vmd-1.8.3/ug/node117.html

  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Feb 10, 2006 at 09:59:32AM -0800, Brian Bennion wrote:
> Hello,
>
> Is it possible to use the bond, angle and dihedral functions found in the
> "labels" gui to output data.
>
> In the past I had to write scripts that would select the atoms and then
> calculate the bonds or angles for each frame of the trajectory.
>
> So is it possible to use the a text only version of the label command? I
> haven't seen anything in regards to this in the users guide, although I
> have been known to be blind...
>
> Thanks
> Brian
>
>
> ************************************************
> Brian Bennion, Ph.D.
> Biosciences Directorate
> Lawrence Livermore National Laboratory
> P.O. Box 808, L-448 bennion1_at_llnl.gov
> 7000 East Avenue phone: (925) 422-5722
> Livermore, CA 94550 fax: (925) 424-6605
> ************************************************ 

-- 
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