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plumed / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

  • 2470 total downloads
  • Last upload: 7 months and 9 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/ipi-demo::gromacs
conda install plumed/label/lugano::gromacs
conda install plumed/label/masterclass::gromacs
conda install plumed/label/masterclass-2022::gromacs
conda install plumed/label/masterclass-mpi::gromacs
conda install plumed/label/munster::gromacs

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