[AMBER] Hydrogen Bond Term in Amber ff99SB forcefield

From: Asmit Bhowmick <asmit.berkeley.edu>
Date: Sun, 6 Oct 2013 18:48:52 -0700

Hi,

I wanted to know how amber ff99sb force-field accounts for the hydrogen
bond energy in the energy function. Is it parameterized in the
electrostatic term (coulombs law) or included as a separate term(I have
seen a 12-10 term somewhere on the internet which talks about dealing with
H-bonds) 

-- 
Asmit Bhowmick
Department of Chemical Engineering
University of California at Berkeley
510.684.6011
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Oct 06 2013 - 19:00:03 PDT
Custom Search