VMD-L Mailing List

From: Bala subramanian (bala.biophysics_at_gmail.com)
Date: Fri May 02 2008 - 06:16:00 CDT

Dear John,

My hardware is: HP xw4200 workstation. 32-bit. Intel pentium 4 processor. I
am using RHEL 3 (2.4.21-4.EL). My python version is 2.4.3.

Bala

On Fri, May 2, 2008 at 9:08 AM, John Stone <johns_at_ks.uiuc.edu> wrote:

>
> 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
> 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/ <http://www.ks.uiuc.edu/%7Ejohns/>
> Fax: 217-244-6078
>