Paketti: lammps-doc (20240207+dfsg-1.1)

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Molecular Dynamics Simulator (documentation)

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.

Muut pakettiin lammps-doc liittyvät paketit

• 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

• rec: lammps-examples

  Molecular Dynamics Simulator (examples)

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