VMD-L Mailing List

From: Vlad Cojocaru (vlad.cojocaru_at_mpi-muenster.mpg.de)
Date: Tue Aug 21 2012 - 10:14:38 CDT

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