Paket: lammps-doc (20240207+dfsg-2)

[ Källkod: lammps  ]

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.

Andra paket besläktade med lammps-doc

• 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)

Hämta lammps-doc

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
all	52.807,3 kbyte	99.973,0 kbyte	[filförteckning]