VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Sep 18 2014 - 16:46:07 CDT
There are VMD "label" commands that you can use to script these operations.
They are described in the user's guide.
On Mon, Sep 15, 2014 at 04:01:01PM +0100, Dawid das wrote:
> Dear VMD experts,
> Let's say I put a label between two atoms manually (using mouse). Now I
> can see a distance between those two atoms, but let's say I want to see
> something else, e.g. a number typed in by me. Or I do not want to see
> antyhing, just dashed line between those atoms.
> How can I do it with TCl scripting?
> Best wishes,
> Dawid Grabarek
-- NIH Center for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/