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| [http://www.qft.iqfr.csic.es/DiMol2D/ DiMol2D] is a simple 2D Molecular Dynamics code with a | [http://www.qft.iqfr.csic.es/DiMol2D/ DiMol2D] is a simple 2D Molecular Dynamics code with a | ||
| Java  | Java interface. This code is intended for educational purposes. | ||
| [[Category: Materials modelling and computer simulation codes]] | |||
Latest revision as of 18:56, 30 October 2007
DiMol2D is a simple 2D Molecular Dynamics code with a Java interface. This code is intended for educational purposes.