Pakket: python3-lammps (20240207+dfsg-1.1 en anderen) [debports]

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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.

Andere aan python3-lammps gerelateerde pakketten

• 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

python3-lammps downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
sparc64 (unofficial port)	20240207+dfsg-1.1+b4	70,8 kB	441,0 kB	[overzicht]