GROMACS is a versatile package to perform molecular dynamics.
https://anaconda.org/genomedk/gromacs/badges/version.svg
https://anaconda.org/genomedk/gromacs/badges/latest_release_date.svg
https://anaconda.org/genomedk/gromacs/badges/latest_release_relative_date.svg
https://anaconda.org/genomedk/gromacs/badges/platforms.svg
https://anaconda.org/genomedk/gromacs/badges/license.svg
https://anaconda.org/genomedk/gromacs/badges/downloads.svg