AMBER: interaction energies

From: Arturas Ziemys <arturas.ziemys.uth.tmc.edu>
Date: Thu, 14 Aug 2008 10:21:34 -0500

Hi,

I can not find approach in Amber to calculate non-bonded interactions
for a chosen pair of atom groups. Any search leads just to MM-PBSA...
Could anyone give some idea ?

Best,
Arturas

-- 
Arturas Ziemys, PhD
  School of Health Information Sciences
  University of Texas Health Science Center at Houston
  7000 Fannin, Suit 880
  Houston, TX 77030
  Phone: (713) 500-3975
  Fax:   (713) 500-3929  
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Received on Sun Aug 17 2008 - 06:07:27 PDT