THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by Sally Chapman, Don L. Bunker and Alan Gelb, Chemistry Department, University of California, Irvine, California 92664

This is a classical trajectory program for three-atom reactive (LEPS and HMF potentials) or unreactive (Morse-exponential orLennard-Jones) systems. Provision is made for the easy insertion of any other potential function. Starting conditions may be either specified or automatically sampled or a mixture of both. Potential energy may be mapped and final histograms may be prepared.

FORTRAN IV Lines of Code: 1238 Recommended Citation: S. Chapman et al., QCPE 11, 273 (1975).