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

  • 524 total downloads
  • Last upload: 9 months and 19 days ago

Installers

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

conda install

To install this package run one of the following:
conda install plumed/label/cecam-2023::lammps
conda install plumed/label/lugano::lammps
conda install plumed/label/masterclass-2022::lammps
conda install plumed/label/masterclass-test-2022::lammps

Description

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