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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 87.2 MB | osx-64/ambertools-22.4-py39h5c1900f_1.conda  2 years and 4 months ago 1481 main
conda 86.9 MB | osx-64/ambertools-22.4-py310hb305a0b_1.conda  2 years and 4 months ago 891 main
conda 87.7 MB | osx-64/ambertools-22.4-py38hd36c34a_1.conda  2 years and 4 months ago 425 main
conda 92.0 MB | linux-64/ambertools-22.4-py310hd182041_1.conda  2 years and 4 months ago 3011 main
conda 91.8 MB | linux-64/ambertools-22.4-py39h9e491d2_1.conda  2 years and 4 months ago 3485 main
conda 91.8 MB | linux-64/ambertools-22.4-py38h5cd4e24_1.conda  2 years and 4 months ago 2596 main
conda 87.1 MB | osx-64/ambertools-22.4-py310h6a0e7a1_0.conda  2 years and 4 months ago 934 main
conda 86.7 MB | osx-64/ambertools-22.4-py38h6498154_0.conda  2 years and 4 months ago 1173 main
conda 87.4 MB | osx-64/ambertools-22.4-py39h9f9053f_0.conda  2 years and 4 months ago 1008 main
conda 91.5 MB | linux-64/ambertools-22.4-py39h804d063_0.conda  2 years and 4 months ago 4059 main
conda 91.0 MB | linux-64/ambertools-22.4-py310h50827f7_0.conda  2 years and 4 months ago 5104 main
conda 91.3 MB | linux-64/ambertools-22.4-py38h092ed07_0.conda  2 years and 4 months ago 5550 main

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