residue cross correlation



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
 --
 +++ GMX - die erste Adresse f|r Mail, Message, More +++
 Bis 31.1.: TopMail + Digicam f|r nur 29 EUR http://www.gmx.net/topmail