Structural Biology Software Database
Structural Biology Software Database

Application Index Record

Category: Molecular Dynamics
JMD (Java Molecular Dynamics)
Last Update: 03-08-2001

JMD is a Java applet which does molecular dynamics simulation. It was designed to help students understand collective Newtonian dynamics and statistical mechanics, as well as the Xebec Studio research on applying the Java technologies to molecular simulation.


This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact with questions or suggestions.