CHARMM Trajectory Analysis

From: "Xiang(Simon) Wang" <simwang %-% at %-% chem.ufl.edu>
Subject: CHARMM Trajectory Analysis
Date: Thu, 20 Sep 2001 22:16:19 -0400 (EDT)

Dear CCLers:
 Can someone give me some hints about using COORdinates DYNAmics to
 calculate the atomic average RMSD? Any help is appreciated.
 X. Wang