VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Thu Jul 16 2009 - 09:22:39 CDT

On Thu, 2009-07-16 at 12:46 +0530, gurunath katagi wrote:
> Dear all,
> while analysing the ied results obtained from gromacs, in order to
> start the ied, we need to start pyhton. but when i type gopython in
> the vmd (1.8.6) console,
> the meassge is like this...
>
> vmd > gopython
> Info) Starting Python...
> 'import site' failed; use -v for traceback
> Could not find Numeric Python version >= 22.0
> ImportError: No module named numeric_version
> Info) Text interpreter now Python
> Traceback (most recent call last):
> File "<string>", line 1, in ?
> File "/usr/local/lib/vmd/scripts/python/Tkinter.py", line 62, in ?
> from types import *
> ImportError: No module named types
>
> >>> import vmdnumpy, Numeric
> Traceback (most recent call last):
> File "VMD", line 1, in ?
> ImportError: No module named vmdnumpy
>
> i have installed the python library from the vmd website... Can any
> one suggest me any solutions.

have you followed the instructions and set the proper environment
variables for the python runtime installation?

axel.

> --
> Gurunath M Katagi
> M.Sc (engg) Research student
> Supercomputer Education and Research Centre
> Indian Institute Of Science
> Bangalore 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.