Lennard-Jones A and B coefficients

From: Gus Carri <carri.charles.polymer.uakron.edu>
Date: Tue, 8 Jul 2003 18:53:56 -0400 (EDT)

        Hello, I would like to know how the A and B coefficients of the
Lennard-jones potential are computed in the prmtop file. I created Benzene
for example and the A coefficient comes out to be 8.199E+05 and the B is
5.311E+02. I cannot get these numbers if I use the procedure explained in
the website (FAQ, van der Waals...) if I use the parameters given in
Amber7/dat/leap/parm/gaff.dat. I'd appreciate some help.

Received on Wed Jul 09 2003 - 00:53:01 PDT
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