Skip to content
Sections
>> Trisquel >> Packages >> etiona >> doc >> lammps-doc
etiona  ] [  nabia  ] [  aramo  ]
[ Source: lammps  ]

Package: lammps-doc (0~20161109.git9806da6-7)

Molecular Dynamics Simulator. Documentation and examples

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.

The package contains documentation and examples.

Other Packages Related to lammps-doc

  • depends
  • recommends
  • suggests
  • dep: libjs-jquery
    JavaScript library for dynamic web applications
  • dep: libjs-mathjax
    JavaScript display engine for LaTeX and MathML
  • dep: libjs-underscore
    JavaScript's functional programming helper library

Download lammps-doc

Download for all available architectures
Architecture Package Size Installed Size Files
all 39,103.0 kB47887 kB [list of files]