VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu May 01 2008 - 22:38:31 CDT

Bala,
  I think you may be running into a bug in the Python callback
implementation of VMD 1.8.6 which we have subsequently fixed in
VMD 1.8.7. If you tell me what platform you're running on, I can
see about building you a test version of VMD 1.8.7 that has this
fix incorporated.

Cheers,
  John

On Thu, Apr 24, 2008 at 06:39:43PM +0530, Bala subramanian wrote:
> Dear friends,
>
> I have done a pca analysis on a amber trajectory for CA atoms in a protein.
> I could load the data with IED plugin. I want to make the arrow
> representation to show the eigenvector direction. The IED documentation says
> that clicking on an atom help drawing it, but i dnt find any arrow once i
> click it. Can anyone please write me how to do this.
>
> Thanks,
> Bala 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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