residue cross correlation

From: "Bimo Ario Tejo" <bimo7~at~gmx.de>
Subject: residue cross correlation
Date: Fri, 16 Jan 2004 16:52:17 +0100 (MET)

Dear all,
 I'm just wondering does anyone have a program to calculate residue
 cross-correlation (DCCM) of MD trajectories based on vectors (origin at mean
 atom
 position during simulation)? I need such a program that able to read any
 trajectories regardless what program used (CHARMM, Amber, Gromacs, etc.)...
 Thank you and best regards,
 Bimo
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