AMBER: Creating an input file for GRASP using AMBER 8

From: Ilyas Yildirim <yildirim.pas.rochester.edu>
Date: Mon, 7 Feb 2005 14:07:29 -0500 (EST)

Hi Amber List,

I have a .pdb file of a protein which has approximately 1000 residues in
it. I want to create an input file for GRASP which has the charge info in
it, and was wondering if I can create such an input file using AMBER 8.
Thanks in advance.

Best, 

-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       -                              -
  - University of Rochester      -                              -
  - Hutchison Hall, # B10        -                              -
  - Rochester, NY 14627-0216     - Ph.:(585) 275 67 66 (Office) -
  - http://www.pas.rochester.edu/~yildirim/                     -
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Received on Mon Feb 07 2005 - 19:53:00 PST
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