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home:HuangZeshun:PowerPC
failed_lammps
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Meta Configuration of Package failed_lammps
<package name="failed_lammps" project="home:HuangZeshun:PowerPC"> <title>Molecular Dynamics Simulator</title> <description>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. </description> <url>https://www.lammps.org</url> </package>
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