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GROMACS is a versatile package to perform molecular dynamics.

Type Size Name Uploaded Downloads Labels
conda 20.8 MB | osx-64/gromacs-2020.5-hd895feb_5.tar.bz2  5 years and 2 months ago 3142 main
conda 33.1 MB | linux-64/gromacs-2020.5-h3ddc34e_5.tar.bz2  5 years and 2 months ago 377 main
conda 20.8 MB | osx-64/gromacs-2020.5-hd895feb_4.tar.bz2  5 years and 3 months ago 158 main
conda 33.2 MB | linux-64/gromacs-2020.5-h3ddc34e_4.tar.bz2  5 years and 3 months ago 387 main
conda 20.8 MB | osx-64/gromacs-2020.5-hd895feb_3.tar.bz2  5 years and 3 months ago 125 main
conda 33.1 MB | linux-64/gromacs-2020.5-h3ddc34e_3.tar.bz2  5 years and 3 months ago 330 main
conda 20.8 MB | osx-64/gromacs-2020.5-hd895feb_2.tar.bz2  5 years and 3 months ago 120 main
conda 33.1 MB | linux-64/gromacs-2020.5-h3ddc34e_2.tar.bz2  5 years and 3 months ago 347 main
conda 47.2 MB | osx-64/gromacs-2020.5-hd895feb_1.tar.bz2  5 years and 3 months ago 141 main
conda 70.8 MB | linux-64/gromacs-2020.5-h3ddc34e_1.tar.bz2  5 years and 3 months ago 421 main
conda 70.8 MB | linux-64/gromacs-2020.5-h3ddc34e_0.tar.bz2  5 years and 4 months ago 502 main

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