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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 21.4 MB | osx-64/gromacs_mpi-2021-h9b293a2_1.tar.bz2  3 years and 11 months ago 69 main
conda 21.8 MB | osx-64/gromacs_mpi-2021-h06c4f23_1.tar.bz2  3 years and 11 months ago 58 main
conda 33.6 MB | linux-64/gromacs_mpi-2021-h9969a6a_1.tar.bz2  3 years and 11 months ago 206 main
conda 33.6 MB | linux-64/gromacs_mpi-2021-h912c435_1.tar.bz2  3 years and 11 months ago 202 main
conda 21.7 MB | osx-64/gromacs_mpi-2021-hf6caa8b_0.tar.bz2  4 years and 11 hours ago 2709 main
conda 21.9 MB | osx-64/gromacs_mpi-2021-h1bb4e6a_0.tar.bz2  4 years and 11 hours ago 54 main
conda 35.2 MB | linux-64/gromacs_mpi-2021-hadf2c99_0.tar.bz2  4 years and 11 hours ago 202 main
conda 35.2 MB | linux-64/gromacs_mpi-2021-h7701ab9_0.tar.bz2  4 years and 11 hours ago 198 main
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