VMD-L Mailing List

From: Marc Baaden (baaden_at_smplinux.de)
Date: Mon Dec 02 2002 - 04:59:11 CST

Hi,

I wonder whether it is possible to ("easily") fit simple
geometric (drawable) objects like a box, cylinder or ellipsoid
to (parts of) a molecule, preferably within VMD ?

This would more or less be trivial if the objects were aligned
along their axis of inertia, but the point is to get the orientation
as it is in the molecular structure.

Has anybody come across something similar ?

  Marc Baaden 

-- 
 Dr. Marc Baaden - Laboratory of Molecular Biophysics, Oxford University
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