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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Received on Tue May 25 2004 - 22:53:00 PDT
