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

  • 285 total downloads
  • Last upload: 1 month and 6 days ago


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

conda install

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


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