Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
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Nov 11, 2021 - Python
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lammps-tutorials
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LAMMPS files to simulate a small polyurethane chain
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Jul 18, 2020 - Python
Modern LAMMPS + Python replication of Rahman's foundational 1964 liquid-argon molecular dynamics, with a from-trajectory analysis package (g(r), MSD/diffusion, VACF, Van Hove).
molecular-dynamics computational-physics argon python-analysis lammps-tutorials lammps-script rahman-1964
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May 31, 2026 - Python
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