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[ Pakiet źródłowy: lammps  ]

Pakiet: python3-lammps (20240207+dfsg-1.1build3)

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.

Inne pakiety związane z python3-lammps

  • wymaga
  • poleca
  • sugeruje
  • 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

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