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bioconda / packages / gromacs_mpi

GROMACS is a versatile package to perform molecular dynamics.

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Type Size Name Uploaded Downloads Labels
conda 21.7 MB | osx-64/gromacs_mpi-2021.1-h06c4f23_0.tar.bz2  4 years and 3 months ago 69 main
conda 21.3 MB | osx-64/gromacs_mpi-2021.1-h9b293a2_0.tar.bz2  4 years and 3 months ago 2770 main
conda 33.6 MB | linux-64/gromacs_mpi-2021.1-h912c435_0.tar.bz2  4 years and 3 months ago 259 main
conda 33.6 MB | linux-64/gromacs_mpi-2021.1-h9969a6a_0.tar.bz2  4 years and 3 months ago 536 main
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