AMBER Archive (2005)

Subject: AMBER: Creating an input file for GRASP using AMBER 8

From: Ilyas Yildirim (yildirim_at_pas.rochester.edu)
Date: Mon Feb 07 2005 - 13:07:29 CST

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/                     -
  ---------------------------------------------------------------

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu