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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 92.2 MB | linux-ppc64le/ambertools-21.12-py39hf3add01_0.tar.bz2  3 years and 9 months ago 134 main
conda 84.9 MB | osx-64/ambertools-21.12-py37h319d3f3_0.tar.bz2  3 years and 9 months ago 1351 main
conda 85.2 MB | osx-64/ambertools-21.12-py39hf80593e_0.tar.bz2  3 years and 9 months ago 2587 main
conda 85.2 MB | osx-64/ambertools-21.12-py38h7fd0d5f_0.tar.bz2  3 years and 9 months ago 1157 main
conda 89.3 MB | linux-64/ambertools-21.12-py38hfd5a1b6_0.tar.bz2  3 years and 9 months ago 5306 main
conda 89.4 MB | linux-64/ambertools-21.12-py37h5d2b9b6_0.tar.bz2  3 years and 9 months ago 7060 main
conda 89.2 MB | linux-64/ambertools-21.12-py39hc630cb1_0.tar.bz2  3 years and 9 months ago 16735 main
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