> http://www.stolaf.edu/people/hansonr/jmol/test/proto and let me  
> know if
> what I have done there in relation to ellipsoids is sufficient for  
> you.
> The basic format is:
>
>   isosurface center {x y z} ellipsoid {cx cy cz f_ab}
>
> or
>
>   isosurface center (some_atom_expression) ellipsoid {cx cy cz f_ab}

Oooooo.....   Ahhhhhhhhhhhh.....

Very cool!

  --Dan

***********************************************
   J. Daniel Gezelter
   Associate Professor
   Department of Chemistry and Biochemistry
   251 Nieuwland Science Hall
   University of Notre Dame
   Notre Dame, IN 46556-5670

   phone:  +1 (574) 631-7595
   fax:    +1 (574) 631-6652
   e-mail: [EMAIL PROTECTED]
   web:    http://www.nd.edu/~gezelter
************************************************


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