Re: AMBER: conformational sampling of a peptide

From: Carlos Simmerling <>
Date: Tue, 24 May 2005 09:11:53 -0400 (EDT)

look in the NMR weight change section of the manual, you
can change the various force field components using that.
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Received on Tue May 24 2005 - 14:53:00 PDT
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