Etomica : Molecular Simulation API

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The following are links that demonstrate or are related to other applications of the etomica package. Some of these used rather old versions of the etomica library.

Molecular Simulation course page.
Some of the applets developed to test the API.
Some applets used in the Molecular Simulation course

Permission is granted to use Etomica and the other material on this site for your own academic research and instruction. All other rights are reserved. In particular, you may not use Etomica for any commercial purposes, nor may you redistribute it in any fashion. If these restrictions cause problems for you, and you wish to do more with this software now, please contact us.

Etomica is dedicated to the memory of Bryan Mihalick.

Department of Chemical Engineering | Center for Computational Research | University of Buffalo |
School of Engineering and Applied Sciences | Contact Etomica Support

This material is based on work supported by the National Science Foundation and performed in the Chemical Engineering Department at the University of Buffalo.