Re: [AMBER] van der Waals energy component calculation

From: David A Case <>
Date: Wed, 20 Nov 2013 08:16:02 -0500

On Tue, Nov 19, 2013, Dennis Stauffer wrote:
> Specifically, we are trying to determine how the amber 03 force field
> calculates the van der Waal interaction energy between two atoms. In
> the force field parameter file, we found values for the van der Waals
> radius and the potential well depth for individual atoms. We would
> like to know how the van der Waals interaction energy between two
> atoms is calculated from these values.


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Received on Wed Nov 20 2013 - 05:30:03 PST
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