AMBER Archive (2004)

Subject: Re: AMBER: Scaling nb between groups

From: David A. Case (case_at_scripps.edu)
Date: Tue May 25 2004 - 15:52:30 CDT

On Tue, May 25, 2004, Marcin Krol wrote:

> I wonder if there is a way to scale nonbonding interactions between groups
> of atoms and not bewtween all atoms (as is done by wt=nb keyword)
> Thank you ina advance for your answers

There is no such facility built-in to Amber, as far as I know.

...dac

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