[AMBER] extract torsion angle data

From: Anupam Goel <goelan.uab.edu>
Date: Thu, 8 Jan 2015 07:34:17 +0000

Hi all,

I am looking to extract torsion angle information from my MD runs, does anyone know where to find a good tutorial for that? I did find steps to obtain Trp phi psi angles among amber analysis tutorials but it would be great to obtain torsion angles for all residues in peptide.

Thanks,
AG
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Received on Thu Jan 08 2015 - 00:00:03 PST