Package: python3-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.

This package provides the Python module for LAMMPS.

Other Packages Related to python3-lammps

• dep: liblammps-dev

  Molecular Dynamics Simulator (dev files)

• dep: mpi-default-bin

  Standard MPI runtime programs (metapackage)

• dep: python3

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

• rec: lammps-doc

  Molecular Dynamics Simulator (documentation)

• rec: python3-mpi4py

  bindings of the Message Passing Interface (MPI) standard

Download python3-lammps

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
armel	20240207+dfsg-1.1+b4	70.8 kB	441.0 kB	[list of files]