Subject: phi,psi computation

From: [email-masked] (Lim Teck Sin)
Date: Mon, 30 Oct 1995 14:10:34 +0800

Hi everyone,

  Does anyone know if there exists programs which compute phi, psi angles of 
peptide backbones, given the xyz coordinates of atoms in pdb format?

  Thanks.  Will summarise reply if necessary.

best regards - teck sin