Etomica Development Page

This is the home page for development of Etomica, a Java API for construction of molecular simulations.

Links

• History of changes
• Latest source files
• Javadoc documentation of the API
• A slightly out-of-date and woefully incomplete overview of the structure of the Etomica library (MS Word file).
• My Molecular Simulation course page.
• Some of the applets developed to test the API.
• Some applets used in the Molecular Simulation course

This work is funded by the National Science Foundation, through a grant to the CACHE Corporation.

Permission is granted to use the material on this site for your own academic research and instruction. All other rights to the material on this site are reserved. In particular, you may not use this material for any commercial purposes, nor may you redistribute it in any fashion. (It is likely that these restrictions will be relaxed in the future, when Etomica is further along in its development. If you wish to do more with this software now, please contact us.)