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References
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* Website: `<https://www.lammps.org/>`_
* Documents: `<https://docs.lammps.org>`_
* Plimpton, S. "Fast Parallel Algorithms for Short-Range Molecular Dynamics," `Journal of Computational Physics <https://doi.org/10.1006/jcph.1995.1039>`_, 1995.
* Thompson, A.P., et al. "LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator," `Computer Physics Communications <https://doi.org/10.1016/j.cpc.2021.108171>`_, 2021.