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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 85.9 MB | linux-64/ambertools-19-py37h5dc2433_3.tar.bz2  6 years and 4 months ago 5910 main cf202003
conda 86.0 MB | linux-64/ambertools-19-py36h5dc2433_3.tar.bz2  6 years and 4 months ago 5971 main cf202003
conda 86.0 MB | linux-64/ambertools-19-py37h5dc2433_2.tar.bz2  6 years and 4 months ago 5564 main cf202003
conda 85.9 MB | linux-64/ambertools-19-py36h5dc2433_2.tar.bz2  6 years and 4 months ago 5474 main cf202003
conda 85.5 MB | linux-64/ambertools-19-py36h5dc2433_1.tar.bz2  6 years and 7 months ago 5994 main cf202003
conda 85.4 MB | linux-64/ambertools-19-py37h5dc2433_1.tar.bz2  6 years and 7 months ago 5780 main cf202003
conda 69.0 MB | linux-64/ambertools-19-h0d7ec52_0.tar.bz2  6 years and 7 months ago 13642 main cf202003
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