AMBER: Scaling nb between groups

From: Marcin Krol <>
Date: Tue, 25 May 2004 17:34:00 +0200 (METDST)

Dear All,
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

Dr Marcin Krol
Zaklad Bioinformatyki Collegium Medicum UJ
Kopernika 7E
31-501 Krakow
tel/fax (012) 422-77-64
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Received on Tue May 25 2004 - 16:53:00 PDT
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