bioconda / packages / gromacs 2021.3

GROMACS is a versatile package to perform molecular dynamics.


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

conda install

  • linux-64  v2021.3
  • osx-64  v2021.3
To install this package run one of the following:
conda install -c bioconda gromacs
conda install -c "bioconda/label/cf201901" gromacs


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