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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 91.8 MB | linux-ppc64le/ambertools-21.6-py37h7d28cca_0.tar.bz2  3 years and 3 months ago 66 main
conda 91.9 MB | linux-ppc64le/ambertools-21.6-py36h84d8312_0.tar.bz2  3 years and 3 months ago 67 main
conda 91.6 MB | linux-ppc64le/ambertools-21.6-py38he1e454e_0.tar.bz2  3 years and 3 months ago 61 main
conda 84.6 MB | osx-64/ambertools-21.6-py39h60cc4ad_0.tar.bz2  3 years and 3 months ago 323 main
conda 84.4 MB | osx-64/ambertools-21.6-py37h6b791eb_0.tar.bz2  3 years and 3 months ago 557 main
conda 84.6 MB | osx-64/ambertools-21.6-py38h334589e_0.tar.bz2  3 years and 3 months ago 292 main
conda 84.6 MB | osx-64/ambertools-21.6-py36h3c7926c_0.tar.bz2  3 years and 3 months ago 201 main
conda 88.8 MB | linux-64/ambertools-21.6-py39h58e3450_0.tar.bz2  3 years and 3 months ago 4293 main
conda 89.0 MB | linux-64/ambertools-21.6-py36h95c96ce_0.tar.bz2  3 years and 3 months ago 2929 main
conda 88.7 MB | linux-64/ambertools-21.6-py38he7fa2f3_0.tar.bz2  3 years and 3 months ago 3231 main
conda 89.0 MB | linux-64/ambertools-21.6-py37h13c71af_0.tar.bz2  3 years and 3 months ago 3787 main

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