VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Aug 06 2003 - 11:02:24 CDT

Dear Paul,
  Can you tell us what version of VMD you're running, and on which platform?
We should be able to provide more help once we know what version and OS
you're running with. The more info the better.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Aug 06, 2003 at 10:53:06AM +0100, barrett wrote:
> Hi
>
> I would like to run Python in VMD.
> To first order it works: e.g.
>
> >>>import string
>
> is successful and other scripts run fine.
>
> *However* when I try to import VMD I get:
>
> >>> import VMD
> Traceback (most recent call last):
> File "<stdin>", line 1, in ?
> File "/lmb/flint/barrett/local/lib/scripts/python/VMD.py", line 10, in
> ?
> import animate
> ImportError: No module named animate
>
> Having searched my directories I do not seem to have animate.py, nor any
> of the other modules listed below. Please can anyone tell me how to get
> /find them?
>
> Missing modules:
> animate
> atomselection
> color
> display
> graphics
> imd
> label
> material
> molecule
> molrep
> render
> trans
> vmdcallbacks
>
>
> Many thanks
>
> Paul
>
> Dr Paul Barrett
> Laboratory of Molecular Biophysics
> Department of Biochemistry
> University of Oxford
> Oxford
> OX1 3QU
>
> Tel 01865 275191
> Fax 01865 275182
>
> <mailto:barrett_at_biop.ox.ac.uk> barrett_at_biop.ox.ac.uk
> <mailto:hellopaul1_at_hotmail.com> hellopaul1_at_hotmail.com
>
> 

-- 
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