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gromacs

brew install gromacs v2026.2 LGPL-2.1-or-later

Versatile package for molecular dynamics calculations

146
30-day installs · #2976
507
90-day · #2872
2.2k
365-day · #2708

Runtime dependencies

Build dependencies

Links

Caveats

GMXRC and other scripts installed to:
  $HOMEBREW_PREFIX/share/gromacs
Raw metadata
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  "desc": "Versatile package for molecular dynamics calculations",
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  "enrichment_fetched_at": "2026-06-20T23:38:27+00:00",
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  "homepage_title": "Welcome to GROMACS \u2014 GROMACS webpage https://www.gromacs.org documentation",
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