Example Metropolis program for Lennard Jones clusters

Program written by F.Calvayrac (Universite du Maine, Le Mans) 
with suggestions by F.Calvo.

xyz.in are the input coordinates of a LJ13 isomer.
temp.in contains the temperature of the simulation.

In order to fully appreciate the program, you need
jimd (Java Interactive Molecular Dynamics) to 
be downloaded at http://wwwuser.gwdg.de/~ovormoo/jimd/index.html
and Java3D to be downloaded at http://www.sun.com

The program compiles fine on Cygwin and Linux (standard flavors)
with f77.

Use port 4729 in JIMD and the IP address where the program is running ;
you can have to disable or reconfigure firewalls.