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Modeling Chemical Reactions in
Classical Molecular Dynamics Simulations

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Additional polymer modeling tools developed by the Gissinger Group, such as add-ons to the popular ReaxFF implementation, can be downloaded as part of the open-source LAMMPS software.

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Questions about REACTER and other LAMMPS features can be posted on the MatSci Forum.

New feature requests and in-progress features are handled on the LAMMPS Github.

Detailed instructions on how to use REACTER are provided in the LAMMPS Documentation.

Please email Prof. Gissinger at with any other questions.
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