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lammps-step


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Author: MolSSI @ Virginia Tech
License: BSD-3-Clause
Summary: A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
Latest version: 2024.3.22
Required dependencies: molsystem | numpy | pandas | pmw | pymbar | scipy | seamm | seamm-exec | seamm-ff-util | statsmodels | tabulate

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