GROMACS is a versatile package to perform molecular dynamics.

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  • Last upload: 1 month and 6 days ago

Installers

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 gromacs
conda install -c plumed/label/masterclass-mpi gromacs
conda install -c plumed/label/munster gromacs
conda install -c plumed/label/lugano gromacs
conda install -c plumed/label/masterclass-2022 gromacs

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