Formula

gromacs

2026.3

Versatile package for molecular dynamics calculations

Install

brew install gromacs

Details

Sources

Supported platforms

ArchitecturePlatformsVersionDownload
Apple SiliconGolden Gate2026.3File
SHA-25679e55d2ed82ca40f3d0445180c3647a517fca047ac12a9acb5d573c48e43f287
Apple SiliconTahoe2026.3File
SHA-25602a9776d85ea5edd18e2674449a956f98549b395447b10dcdc4f60282e0e7695
Apple SiliconSequoia2026.3File
SHA-256be4cfd1dc5417cf2bcb041b51d0a3db78aa55763573f8b17e0db63736df356fc
Apple SiliconSonoma2026.3File
SHA-256d6bca88f3136dd0d34eec16238f59ddd02cab8213b13c34dff4c22d9e9a8a5a5
IntelSonoma2026.3File
SHA-256fd6455f4fc53cb7ae20ec791ac11c3c48ceda71ce773ddcf386cd77eed8c4a8e
ARM64Linux2026.3File
SHA-256da7f478ef0fbca1925325378c85cbd7b31825364e452f60da5be66e5641f51ad
x86_64Linux2026.3File
SHA-2566850199adbd3321318d8effc07477fe1ddcb2edd41bb1664c97b5f26f434197f

Dependencies

  • fftw
  • lmfit
  • muparser
  • openblas
  • libomp

Package data

Caveats

GMXRC and other scripts installed to:
  $HOMEBREW_PREFIX/share/gromacs