AMBER: side chain orientation

From: Esther Brugger <esther_brugger.yahoo.com>
Date: Tue, 6 Feb 2007 15:36:48 -0800 (PST)

Dear Amber Users,
 
 Does anyone know which program can be used to calculate the orientations of two amino acids which are in the different side of backbone of the molecule?
 Any advice are appreciated!
 Bests,
 
 

Esther B.

 
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Received on Wed Feb 07 2007 - 06:07:44 PST
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