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conda-forge / packages / lammps 2024.08.29

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

copied from cf-staging / lammps

Installers

Info: This package contains files in non-standard labels.
  • linux-64 v2024.08.29
  • osx-64 v2024.08.29
  • osx-arm64 v2024.08.29

conda install

To install this package run one of the following:
conda install conda-forge::lammps
conda install conda-forge/label/broken::lammps
conda install conda-forge/label/cf201901::lammps
conda install conda-forge/label/cf202003::lammps
conda install conda-forge/label/gcc7::lammps

Description

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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