The EJS Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws, approximated using the Verlet algorithm with the indicated time step. For sufficiently small time steps dt, the system's total energy should be approximately conserved.
The Molecular Dynamics model was created using the Easy Java Simulations (Ejs) modeling tool. It is distributed as a ready-to-run (compiled) Java archive. Double clicking the ejs_stp_md_MolecularDynamics.jar file will run the program if Java is installed. Ejs is a part of the Open Source Physics Project and is designed to make it easier to access, modify, and generate computer models. Additional Ejs models for classical mechanics are available. They can be found by searching ComPADRE for Open Source Physics, OSP, or Ejs.
Please note that this resource requires
at least version 1.5 of
Molecular Dynamics Model source code
The source code zip archive contains an XML representation of the Molecular Dynamics Model. Unzip this archive in your Ejs workspace to compile and run this model using Ejs. download 36kb .zip
Last Modified: November 15, 2008
%0 Computer Program %A Christian, Wolfgang %D November 15, 2008 %T Molecular Dynamics Model %7 1.0 %8 November 15, 2008 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=8303&DocID=909
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