Package: lammps (0~20180510.gitaa1d815fe-4) [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: libc6.1 (>= 2.27)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6.1-udeb

• dep: libfftw3-double3 (>= 3.3.5)

  Library for computing Fast Fourier Transforms - Double precision

• dep: libgcc1 (>= 1:4.2)

  Package not available

• dep: libgomp1 (>= 4.9)

  GCC OpenMP (GOMP) support library

• dep: libjpeg62-turbo (>= 1.3.1)

  libjpeg-turbo JPEG runtime library

• dep: libopenmpi3

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: libunwind8

  library to determine the call-chain of a program - runtime

• dep: mpi-default-bin

  Standard MPI runtime programs (metapackage)

• rec: lammps-doc

  Molecular Dynamics Simulator (documentation)

Download lammps

Download for all available architectures

Architecture	Package Size	Installed Size	Files
ia64 (unofficial port)	5,298.1 kB	33,232.0 kB	[list of files]