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sci-physics/
lammps

Large-scale Atomic/Molecular Massively Parallel Simulator

https://www.lammps.org

Version 20240829.1 is available upstream. Please consider updating!
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Available Versions

Versionamd64x86alphaarmarm64hppamipsppcppc64riscvsparc
20240829  : 0 T EAPI 8 amd64 ~x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
20230802-r1  : 0 T EAPI 8 ~amd64 ~x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
20230802  : 0 T EAPI 8 amd64 ~x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc

Package Metadata

  • Upstream
    Remote-Idhttps://github.com/lammps/lammps
  • Full 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.
  • USE flags
    Local Use FlagsGlobal Use Flagspython_targets (Use Expand)
  • License
    GPL-2
  • Maintainer(s)
    Nicolas Bock ,  Gentoo Physics Project