VMD-L Mailing List

From: Vlad Cojocaru (vlad.cojocaru_at_mpi-muenster.mpg.de)
Date: Tue Aug 21 2012 - 10:17:12 CDT

Just to add that I am using my own compilation of the linux version of
VMD 1.9.1 on a openSUSE 12.1 workstation ..

Vlad

On 08/21/2012 05:14 PM, 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