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bioconda / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

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Type Size Name Uploaded Downloads Labels
conda 11.3 MB | osx-64/gromacs-2018.6-hd895feb_2.tar.bz2  4 years and 3 months ago 3094 main
conda 16.7 MB | linux-64/gromacs-2018.6-h3ddc34e_2.tar.bz2  4 years and 4 months ago 535 main
conda 16.6 MB | linux-64/gromacs-2018.6-h6bb024c_1.tar.bz2  5 years and 6 months ago 48684 main
conda 11.0 MB | osx-64/gromacs-2018.6-h04f5b5a_1.tar.bz2  5 years and 6 months ago 7668 main
conda 16.8 MB | linux-64/gromacs-2018.6-h6bb024c_0.tar.bz2  5 years and 8 months ago 382 main
conda 11.0 MB | osx-64/gromacs-2018.6-h04f5b5a_0.tar.bz2  5 years and 8 months ago 257 main
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