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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 100.4 MB | linux-ppc64le/ambertools-20.8-py38he9613fb_0.tar.bz2  5 years and 4 months ago 84 main
conda 100.5 MB | linux-ppc64le/ambertools-20.8-py36h48c9c2e_0.tar.bz2  5 years and 4 months ago 84 main
conda 91.8 MB | osx-64/ambertools-20.8-py37h672a46b_0.tar.bz2  5 years and 4 months ago 545 main
conda 91.9 MB | osx-64/ambertools-20.8-py36h0460886_0.tar.bz2  5 years and 4 months ago 550 main
conda 91.8 MB | osx-64/ambertools-20.8-py38h925d30a_0.tar.bz2  5 years and 4 months ago 396 main
conda 95.4 MB | linux-64/ambertools-20.8-py37h253f56a_0.tar.bz2  5 years and 4 months ago 4976 main
conda 95.2 MB | linux-64/ambertools-20.8-py38h19bee83_0.tar.bz2  5 years and 4 months ago 4250 main
conda 95.5 MB | linux-64/ambertools-20.8-py36hd1d7bce_0.tar.bz2  5 years and 4 months ago 4484 main
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