[AMBER-Developers] Phi/psi angle assignment in tutorial B5

From: MengJuei Hsieh <mengjueh.uci.edu>
Date: Fri, 22 Jul 2011 13:47:42 -0700

Hi,

Another question from an undergrad in our lab, the phi psi angle assignment
in http://ambermd.org/tutorials/basic/tutorial5/ seems to be weird. Isn't
this to be phi_2?
    dihedral phi_1 :1.C :2.N :2.CA :2.C out phi_1

Best, 
-- 
Mengjuei Hsieh, Molecular Biology & Biochem, Univ. of California Irvine.
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Received on Fri Jul 22 2011 - 14:00:03 PDT
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