AMBER Archive (2008)

Subject: Re: AMBER: Lennard-Jones parameters

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Thu Feb 28 2008 - 14:07:31 CST

> 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.

Bill
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