Package Info

lammps


Molecular Dynamics Simulator


Productivity/Scientific/Chemistry

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.


License: GPL-2.0 or GPL-3.0+
URL: http://lammps.sandia.gov

Categories

Releases

Package Version Update ID Released Package Hub Version Platforms Subpackages
20180316-bp150.2.3 info GA Release 2018-07-30 15
  • AArch64
  • ppc64le
  • s390x
  • lammps
  • lammps-devel
  • liblammps0
  • python-lammps
20180316-bp150.2.4 info GA Release 2018-07-30 15
  • x86-64
  • lammps
  • lammps-devel
  • liblammps0
  • python-lammps
20180316-bp151.2.12 info GA Release 2019-05-18 15 SP1
  • x86-64
  • lammps
  • lammps-devel
  • liblammps0
  • python-lammps
20180316-bp151.3.1 info GA Release 2019-07-17 15 SP1
  • AArch64
  • ppc64le
  • s390x
  • lammps
  • lammps-devel
  • liblammps0
  • python-lammps
20180316-bp152.3.19 info GA Release 2020-04-17 15 SP2
  • AArch64
  • ppc64le
  • s390x
  • x86-64
  • lammps
  • lammps-devel
  • liblammps0
  • python-lammps
20180316-bp153.1.17 info GA Release 2021-03-06 15 SP3
  • AArch64
  • ppc64le
  • s390x
  • x86-64
  • lammps
  • lammps-devel
  • liblammps0
  • python-lammps