From chemistry-request@ccl.net Thu Apr  2 14:12:04 1992
Date: Thu, 2 Apr 92 11:49:55 EST
From: srahman@pellns.alleg.EDU
Subject: Molecular Dynamics
To: chemistry@ccl.net

Where can I get a Fortran program that does Molecular Dynamics calculations for a  
monatomic system? I'm interested in showing how a crystal results from a melt. If there are  
any visuals written for this, all the better. I hear that apparently Cornell has put out some  
MD programs for public access. If this is true, how do I access that? Thanks.