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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  2 years and 7 months ago 1304 main
conda 83.7 MB | osx-64/ambertools-23.0-py310h9dd47ba_1.conda  2 years and 7 months ago 1376 main
conda 84.3 MB | osx-64/ambertools-23.0-py38h51c3a6d_1.conda  2 years and 7 months ago 703 main
conda 88.9 MB | linux-64/ambertools-23.0-py310he275f01_1.conda  2 years and 7 months ago 7529 main
conda 89.8 MB | linux-64/ambertools-23.0-py39h4856ba4_1.conda  2 years and 7 months ago 3861 main
conda 89.4 MB | linux-64/ambertools-23.0-py38h3974a27_1.conda  2 years and 7 months ago 3488 main
conda 84.8 MB | osx-64/ambertools-23.0-py38h51c3a6d_0.conda  2 years and 8 months ago 818 main
conda 84.5 MB | osx-64/ambertools-23.0-py310h9dd47ba_0.conda  2 years and 8 months ago 1293 main
conda 84.8 MB | osx-64/ambertools-23.0-py39hfb6888d_0.conda  2 years and 8 months ago 1295 main
conda 89.6 MB | linux-64/ambertools-23.0-py39h4856ba4_0.conda  2 years and 8 months ago 3738 main
conda 89.6 MB | linux-64/ambertools-23.0-py38h3974a27_0.conda  2 years and 8 months ago 3036 main
conda 89.3 MB | linux-64/ambertools-23.0-py310he275f01_0.conda  2 years and 8 months ago 6241 main

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