AMBER: Free Energy Perturbation using Sander (TI Method)

From: Ilyas Yildirim <yildirim.pas.rochester.edu>
Date: Wed, 15 Dec 2004 21:43:09 -0500 (EST)

Dear Amber users,

I want to do some FEP calculations using sander. I could not find any
tutorials in the amber's site (except gibbs tutorial). Does anyone of you
know any tutorials on FEP using sander (or any papers which uses this
method)? Thanks in advance. 

-- 
  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 Thu Dec 16 2004 - 02:53:00 PST
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