Paket: python3-lammps (20220106.git7586adbb6a+ds1-2 och andra)

[ Källkod: 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.

Andra paket besläktade med python3-lammps

• dep: liblammps0

  Molecular Dynamics Simulator (shared library)

• 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

Hämta python3-lammps

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Version	Paketstorlek	Installerad storlek	Filer
arm64	20220106.git7586adbb6a+ds1-2+b2	75,3 kbyte	467,0 kbyte	[filförteckning]