Package: lammps (20240207+dfsg-1.1 and others)

[ Source: lammps  ]

Molecular Dynamics Simulator

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.

Other Packages Related to lammps

• dep: lammps-data

  Molecular Dynamics Simulator. Data (potentials)

• dep: libc6 (>= 2.34)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC támogató programkönyvtár

• dep: liblammps0t64 (>= 20240207+dfsg)

  Molecular Dynamics Simulator (shared library)

• dep: libopenmpi3t64 (>= 4.1.6)

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 4.1.1)

  GNU Standard C++ Library v3

• dep: mpi-default-bin

  Standard MPI runtime programs (metapackage)

• rec: lammps-doc

  Molecular Dynamics Simulator (documentation)

• sug: openkim-models

  Models and model-drivers for KIM-API

• sug: python3

  interactive high-level object-oriented language (default python3 version)

Download lammps

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
arm64	20240207+dfsg-1.1+b4	18.0 kB	111.0 kB	[list of files]