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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 84.3 MB | osx-64/ambertools-23.0-py39hfb6888d_1.conda  1 year and 5 months ago 1165 main
conda 83.7 MB | osx-64/ambertools-23.0-py310h9dd47ba_1.conda  1 year and 5 months ago 1239 main
conda 84.3 MB | osx-64/ambertools-23.0-py38h51c3a6d_1.conda  1 year and 5 months ago 581 main
conda 88.9 MB | linux-64/ambertools-23.0-py310he275f01_1.conda  1 year and 5 months ago 6327 main
conda 89.8 MB | linux-64/ambertools-23.0-py39h4856ba4_1.conda  1 year and 5 months ago 2657 main
conda 89.4 MB | linux-64/ambertools-23.0-py38h3974a27_1.conda  1 year and 5 months ago 2340 main
conda 84.8 MB | osx-64/ambertools-23.0-py38h51c3a6d_0.conda  1 year and 6 months ago 696 main
conda 84.5 MB | osx-64/ambertools-23.0-py310h9dd47ba_0.conda  1 year and 6 months ago 1180 main
conda 84.8 MB | osx-64/ambertools-23.0-py39hfb6888d_0.conda  1 year and 6 months ago 1169 main
conda 89.6 MB | linux-64/ambertools-23.0-py39h4856ba4_0.conda  1 year and 6 months ago 2650 main
conda 89.6 MB | linux-64/ambertools-23.0-py38h3974a27_0.conda  1 year and 6 months ago 1936 main
conda 89.3 MB | linux-64/ambertools-23.0-py310he275f01_0.conda  1 year and 6 months ago 5111 main

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