Re: AMBER: Lennard-Jones parameters

From: Zhan Chen <chenzha1.msu.edu>
Date: Wed, 27 Feb 2008 21:59:26 -0500

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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Received on Sun Mar 02 2008 - 06:07:17 PST
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