pgm to calc pot. energy distribution

From: "Dale A. Braden" <genghis ( ( at ) ) darkwing.uoregon.edu>
Subject: pgm to calc pot. energy distribution
Date: Wed, 10 Feb 1999 09:28:31 -0800 (PST)

 Dear CCL,
 Does anyone know of a program which will calculate the potential energy
 distribution of a normal mode vibration in terms of the internal
 coordinates (bond stretch, angle bend, etc.) given the kind of output
 available from one of the common ab initio packages (GAMESS, Jaguar,
 Gaussian, etc.)?  I have heard of a program called NMODES that can do
 this, but I have had no luck in contacting the authors.
 Best wishes to all,
 Dale
 Dale Braden
 Department of Chemistry
 University of Oregon
 Eugene, OR 97403-1253
 genghis ( ( at ) ) darkwing.uoregon.edu