Package: lammps (20200303+dfsg1-3 and others) [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.

Other Packages Related to lammps

• dep: lammps-data

  Molecular Dynamics Simulator. Data (potentials)

• dep: libc6 (>= 2.16)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libfftw3-double3 (>= 3.3.5)

  Library for computing Fast Fourier Transforms - Double precision

• dep: libgcc-s1 (>= 3.0)

  GCC support library

• dep: liblammps0 (>= 20200303+dfsg1)

  Molecular Dynamics Simulator (shared library)

• dep: libopenmpi3 (>= 4.0.5)

  high performance message passing library -- shared library

• dep: libpython3.8 (>= 3.8.2)

  Package not available

• dep: libstdc++6 (>= 5)

  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
x32 (unofficial port)	20200303+dfsg1-3+b1	30.4 kB	105.0 kB	[list of files]