Get Gentoo!
gentoo.org sites
gentoo.org Wiki Bugs Forums Packages
Planet Archives Sources
Infra Status

sci-physics/
lammps

Large-scale Atomic/Molecular Massively Parallel Simulator

https://www.lammps.org

Version 20240829.1 is available upstream. Please consider updating!
It seems that version 20240829.1 is available upstream, while the latest version in the Gentoo tree is 20240829.
You think this warning is false? Read more about it here.

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