LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.


Info: This package contains files in non-standard labels.

conda install

  • linux-64  v2019.06.05
  • osx-64  v2019.06.05
To install this package with conda run one of the following:
conda install -c conda-forge lammps
conda install -c conda-forge/label/gcc7 lammps
conda install -c conda-forge/label/cf201901 lammps


LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).

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