GROMACS is a versatile package to perform molecular dynamics.

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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


This Package does not have any files.

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