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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  1 year and 7 months ago 1370 main
conda 86.9 MB | osx-64/ambertools-22.4-py310hb305a0b_1.conda  1 year and 7 months ago 772 main
conda 87.7 MB | osx-64/ambertools-22.4-py38hd36c34a_1.conda  1 year and 7 months ago 304 main
conda 92.0 MB | linux-64/ambertools-22.4-py310hd182041_1.conda  1 year and 7 months ago 2183 main
conda 91.8 MB | linux-64/ambertools-22.4-py39h9e491d2_1.conda  1 year and 7 months ago 2644 main
conda 91.8 MB | linux-64/ambertools-22.4-py38h5cd4e24_1.conda  1 year and 7 months ago 1683 main
conda 87.1 MB | osx-64/ambertools-22.4-py310h6a0e7a1_0.conda  1 year and 7 months ago 824 main
conda 86.7 MB | osx-64/ambertools-22.4-py38h6498154_0.conda  1 year and 7 months ago 1064 main
conda 87.4 MB | osx-64/ambertools-22.4-py39h9f9053f_0.conda  1 year and 7 months ago 878 main
conda 91.5 MB | linux-64/ambertools-22.4-py39h804d063_0.conda  1 year and 7 months ago 3161 main
conda 91.0 MB | linux-64/ambertools-22.4-py310h50827f7_0.conda  1 year and 7 months ago 4020 main
conda 91.3 MB | linux-64/ambertools-22.4-py38h092ed07_0.conda  1 year and 7 months ago 4100 main

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