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AmberTools is a set of programs for biomolecular simulation and analysis

copied from cf-staging / ambertools
Type Size Name Uploaded Downloads Labels
conda 100.5 MB | linux-ppc64le/ambertools-20.6-py37h6fbb421_0.tar.bz2  4 years and 4 months ago 63 main
conda 100.5 MB | linux-ppc64le/ambertools-20.6-py36h48c9c2e_0.tar.bz2  4 years and 4 months ago 65 main
conda 100.3 MB | linux-ppc64le/ambertools-20.6-py38he9613fb_0.tar.bz2  4 years and 4 months ago 69 main
conda 92.0 MB | osx-64/ambertools-20.6-py36h3efb2ec_0.tar.bz2  4 years and 4 months ago 425 main
conda 91.7 MB | osx-64/ambertools-20.6-py38ha03b500_0.tar.bz2  4 years and 4 months ago 365 main
conda 91.8 MB | osx-64/ambertools-20.6-py37he318c68_0.tar.bz2  4 years and 4 months ago 437 main
conda 95.3 MB | linux-64/ambertools-20.6-py38h19bee83_0.tar.bz2  4 years and 4 months ago 4140 main
conda 95.4 MB | linux-64/ambertools-20.6-py37h253f56a_0.tar.bz2  4 years and 4 months ago 3239 main
conda 95.5 MB | linux-64/ambertools-20.6-py36hd1d7bce_0.tar.bz2  4 years and 4 months ago 3857 main

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