AMBER Archive (2008)

Subject: Re: AMBER: Lennard-Jones parameters

From: Zhan Chen (chenzha1_at_msu.edu)
Date: Wed Feb 27 2008 - 20:59:26 CST

Hi,Bill:

Thank you for your helps. But I was wondering how can we can the parameter
A,B values(which are included in the formulas to derive r_ij and well depth)
for different atomtype besides the metal ones.
Thank you again!

Zhan

Ross writes:

> For vdw formulas, see
>
> http://amber.scripps.edu/Questions/vdw.html
>
> Bill
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Zhan Chen
Department of Mathematics
Michigan state University
East Lansing, 48824

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