AMBER Archive (2003)

Subject: Re: phi and psi angles analysis

From: Guanglei Cui (cuigl_at_morita.chem.sunysb.edu)
Date: Tue Apr 29 2003 - 22:31:11 CDT

Hi,
    You could try MOIL-View. It can calculate phi and psi for each amino acid
residue in your protein if you load the torsion database before you view your
trajectory.

On Tuesday 29 April 2003 19:27, Xiao Jian Tan wrote:
> Dear Amber users,
>
> I want to know whether there is simple way to get the phi and psi angles
> for a trajectory file of a small protein. Thanks for any suggestion!
>
> Xiaojian Tan