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conda-forge / packages / ambertools

AmberTools is a set of programs for biomolecular simulation and analysis

copied from cf-staging / ambertools

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Type Size Name Uploaded Downloads Labels
conda 100.5 MB | linux-ppc64le/ambertools-20.5-py36h48c9c2e_0.tar.bz2  5 years and 10 months ago 96 main
conda 100.6 MB | linux-ppc64le/ambertools-20.5-py37h6fbb421_0.tar.bz2  5 years and 10 months ago 98 main
conda 100.2 MB | linux-ppc64le/ambertools-20.5-py38he9613fb_0.tar.bz2  5 years and 10 months ago 95 main
conda 91.9 MB | osx-64/ambertools-20.5-py37he318c68_0.tar.bz2  5 years and 10 months ago 735 main
conda 92.0 MB | osx-64/ambertools-20.5-py36h3efb2ec_0.tar.bz2  5 years and 10 months ago 714 main
conda 91.9 MB | osx-64/ambertools-20.5-py38ha03b500_0.tar.bz2  5 years and 10 months ago 422 main
conda 95.4 MB | linux-64/ambertools-20.5-py37h253f56a_0.tar.bz2  5 years and 10 months ago 5969 main
conda 95.3 MB | linux-64/ambertools-20.5-py38h19bee83_0.tar.bz2  5 years and 10 months ago 5311 main
conda 95.5 MB | linux-64/ambertools-20.5-py36hd1d7bce_0.tar.bz2  5 years and 10 months ago 5564 main
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