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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 76.1 MB | linux-ppc64le/ambertools-19.10-py37h07cd109_1.tar.bz2  5 years and 8 months ago 100 main cf202003
conda 75.9 MB | linux-ppc64le/ambertools-19.10-py38h07cd109_1.tar.bz2  5 years and 8 months ago 101 main cf202003
conda 74.3 MB | linux-64/ambertools-19.10-py36heecfe5d_1.tar.bz2  5 years and 8 months ago 5345 main cf202003
conda 74.2 MB | linux-64/ambertools-19.10-py38heecfe5d_1.tar.bz2  5 years and 8 months ago 4953 main cf202003
conda 74.4 MB | linux-64/ambertools-19.10-py37heecfe5d_1.tar.bz2  5 years and 8 months ago 5041 main cf202003
conda 76.1 MB | linux-ppc64le/ambertools-19.10-py36h07cd109_1.tar.bz2  5 years and 8 months ago 98 main cf202003
conda 85.2 MB | linux-64/ambertools-19.10-py38h5dc2433_0.tar.bz2  5 years and 9 months ago 6458 main cf202003
conda 85.6 MB | linux-64/ambertools-19.10-py36h5dc2433_0.tar.bz2  5 years and 9 months ago 6140 main cf202003
conda 85.6 MB | linux-64/ambertools-19.10-py37h5dc2433_0.tar.bz2  5 years and 9 months ago 8071 main cf202003
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