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Modeling Chemical Reactions in
Classical Molecular Dynamics Simulations
Learn more at reacter.org
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.
Learn more at lammps.org
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 jgissing@stevens.edu with any other questions.
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