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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  3 years and 7 months ago 53 main
conda 21.3 MB | osx-64/gromacs_mpi-2021.1-h9b293a2_0.tar.bz2  3 years and 7 months ago 2516 main
conda 33.6 MB | linux-64/gromacs_mpi-2021.1-h912c435_0.tar.bz2  3 years and 7 months ago 194 main
conda 33.6 MB | linux-64/gromacs_mpi-2021.1-h9969a6a_0.tar.bz2  3 years and 7 months ago 419 main
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