VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Sat Nov 30 2002 - 15:17:39 CST
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Hi,
You can use the "draw" commands in VMD to add your own geometry to
the molecular scene, however if you are trying to do this in combination
with trajectory playback, speed may be an issue. If you limited your
script-based drawing to a relatively small number of atoms at a time you
could probably still animate a trajectory effectively.
Here's the section in the user's guide that discusses the draw
commands:
http://www.ks.uiuc.edu/Research/vmd/vmd-1.7.1/ug/node167.html
Let us know if you need more help.
Thanks,
John Stone
vmd_at_ks.uiuc.edu
On Thu, Nov 28, 2002 at 02:59:56PM +0100, Nguyen Hoang Phuong wrote:
>
> Dear All,
>
> is it possible to draw vectors indicating the motion of the atoms in
> VMD? (I'm trying to animate the vibrational motion of the normal
> modes). Thanks.
>
> Phuong
-- 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
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