From: John Stone (johns_at_ks.uiuc.edu)
Date: Sat Sep 24 2005 - 22:36:07 CDT

Trevor,
  What did the problem turn out to be? If you could share with the
rest of us, it'll help the next person when they encounter something
similar. I surely don't know what the problem was, so I'd love to know
what it was just for my own edification.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Sat, Sep 24, 2005 at 05:41:38PM -0500, Trevor M Cickovski wrote:
> John,
> We're fine now, I figured it out. Thanks!
> -Trevor
>
>
> John Stone wrote:
>
> >Trevor,
> > While I'm not sure what would cause the problem you're experiencing,
> >here are a couple of simple questions that might shed some light on
> >what's going on. What version is the Python interpreter that you used
> >to build the .pyc file? What modules does Force.py[c] use? Which version
> >of VMD are you running (version number and build/platform)?
> >
> >Thanks,
> > John Stone
> > vmd_at_ks.uiuc.edu
> >
> >On Fri, Sep 23, 2005 at 10:36:36AM -0500, tcickovs_at_nd.edu wrote:
> >
> >
> >>Hello,
> >>I am trying to use the Python interpreter provided by VMD. I was hoping
> >>to use
> >>built-in modules such as molecule and AtomSel, for visualization, but
> >>also my
> >>own Python modules. I have a file Force.py which has been compiled into
> >>Force.pyc. I have set my PYTHONPATH to the directory where Force.py is,
> >>but
> >>for some reason when I run gopython in the VMD console and then try to
> >>'import
> >>Force', I get 'ImportError: No module named Force'. It's like for some
> >>reason
> >>VMD is completely ignoring my PYTHONPATH when 'gopython' is run, but if I
> >>just
> >>run 'python' it imports successfully. Has anyone had a similar problem?
> >>Thanks,
> >>Trevor
> >>
> >>
> >>
> >
> >
> >
>

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
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