Re: AMBER: Lennard-Jones parameters

From: Bill Ross <>
Date: Thu, 28 Feb 2008 12:07:31 -0800 (PST)

> 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.

The formulas for vdw are the same for all atom types.

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Received on Sun Mar 02 2008 - 06:07:28 PST
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