AMBER Archive (2007)

Subject: AMBER: side chain orientation

From: Esther Brugger (esther_brugger_at_yahoo.com)
Date: Tue Feb 06 2007 - 17:36:48 CST

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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