VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Oct 21 2005 - 10:32:20 CDT

Bjorn,
  I forgot to answer your second question. If you want the selection
to update automatically, you'll need to enable "update selection every frame"
in the "Trajectory" tab. This change was made in order to greatly improve
VMD's trajectory rendering performance. You just have to select that
button and it'll work without having to press the apply button...

  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Oct 21, 2005 at 04:54:59PM +0200, Björn Windshügel wrote:
> Hi everybody,
>
> can anyone tell me if there is a possibility in VMD to load more than one
> molecule in a step? When analysing docking results it sucks loading 40 docked
> conformations using the standard procedure. It would be nice having the
> possibility to load the content of a whole directory or to select several
> files at once for example by using the Shift or Strg Key.
>
> Another observation is that having done a selection for a trajectory using the
> command "within 5 of resid 333" and having clicked "Apply changes
> automatically" I always have to click the "Apply" button when watching
> another frame since the changes are not done automatically. In a previous
> version of VMD (1.6 or so) this worked fine.
>
> Best regards,
>
> Björn
>
>
>
> --
> Björn Windshügel
> Institut für Pharmazeutische Chemie phone: (49)345 55-25043
> Martin-Luther-Universität Halle-Wittenberg fax: (49)345 55-27355
> Wolfgang-Langenbeck-Strasse 4 web: www.drugdesigner.de
> 06114 Halle (Saale) 

-- 
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