bioconda / packages / gromacs 2021.1

GROMACS is a versatile package to perform molecular dynamics.


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

conda install

  • linux-64  v2021.1
  • osx-64  v2021.1
To install this package with conda run one of the following:
conda install -c bioconda gromacs
conda install -c bioconda/label/cf201901 gromacs


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