LAMMPS-GPU - NCI National Facility
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LAMMPS-GPU

Categories for this software: Computational Chemistry
What is LAMMPS-GPU LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels. For more information see the LAMMPS GPU.
How to Use LAMMPS-GPU at ANU
Location System Version Default
(Suggested)
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