Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| JMD (Java Molecular Dynamics) |
| Last Update: 03-08-2001 |
| Description: 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. |
| Homepage: http://meltingpot.fortunecity.com/trinity/660/md/md.html |
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