AMBER: Surface E&S Potential Mapping

From: Ilyas Yildirim <yildirim.pas.rochester.edu>
Date: Tue, 25 May 2004 17:14:45 -0400 (EDT)

  Dear Amber Members,
  I have a molecule and want to find the isopotential contours of this
molecule, and do some surface electrostatic potential mapping. In the
literature, I found out that GRASP is one of the programs which enables
someone to do this kind of visualizations. Can anyone of you suggest me
some other programs or any website/reference on how to find these
contours/surfaces? Thanks in advance.
  Best, 

-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       - Home Address:                -
  - University of Rochester      -                              -
  - Hutchison Hall, Office B10   - 60 Crittenden Blvd. Apt. 232 -
  - Rochester, NY 14627-0216     - Rochester, NY 14620          -
  - Ph.:(585) 275 67 66 (Office) - Ph.:(585) 242 91 37 (Home)   -
  - Homepage: http://www.pas.rochester.edu/~yildirim/           -
  ---------------------------------------------------------------
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Received on Tue May 25 2004 - 22:53:00 PDT
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