VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Aug 21 2012 - 10:22:05 CDT

Vlad,
  Can you try the latest VMD CVS version instead of VMD 1.9.1?
I made some bug fixes to the GUI since VMD 1.9.1 was released that
should probably already fix the problem you're having.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Aug 21, 2012 at 05:14:38PM +0200, Vlad Cojocaru wrote:
> Dear VMD users,
>
> I am using VMD 1.9.1 to visualize a large number of molecules at once. I
> load them and hide them all after loading. Then, I want to go to
> specific molecules, display them, analyze and go to a different
> molecule. However, I noticed something extremely frustrating. Every time
> I double click on a molecule in the main menu, the scroller on the right
> jumps back to the top molecule. Then I need to browse the list again to
> see where I got and this is quite frustrating when I have to do it every
> time I click.
>
> Does anyone know any way to keep the scroller on the right at the level
> of the last clicked molecule ?
>
> Thanks
>
> Best,
> Vlad
>
> --
> Dr. Vlad Cojocaru
> Max Planck Institute for Molecular Biomedicine
> Department of Cell and Developmental Biology
> Röntgenstrasse 20, 48149 Münster, Germany
> Tel: +49-251-70365-324; Fax: +49-251-70365-399
> Email: vlad.cojocaru[at]mpi-muenster.mpg.de
> http://www.mpi-muenster.mpg.de/research/teams/groups/rgcojocaru 

-- 
NIH Resource 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/       Fax: 217-244-6078