Paket: lammps-doc (0~20181211.gitad1b1897d+dfsg1-2)

[ Kaynak: lammps  ]

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.

lammps-doc ile İlgili Diğer Paketler

• 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

lammps-doc indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
all	56.823,4 kB	68.868,0 kB	[dosya listesi]