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

From: Ross Walker <rosscwalker.gmail.com>
Date: Fri, 22 Jul 2011 16:40:42 -0500

Yes, it is incorrect. Feel free to have the student correct the text.

All the best
Ross



On Jul 22, 2011, at 15:47, MengJuei Hsieh <mengjueh.uci.edu> wrote:

> 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 - 15:00:03 PDT
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