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LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This subpackage contains LAMMPS's Python module.
| Package | Summary | Distribution | Download |
| python-lammps-20200505-1.1.s390x.html | LAMMPS python module | OpenSuSE Ports Tumbleweed for s390x | python-lammps-20200505-1.1.s390x.rpm |
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