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conda-forge / packages / ambertools

AmberTools is a set of programs for biomolecular simulation and analysis

copied from cf-staging / ambertools

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Type Size Name Uploaded Downloads Labels
conda 90.5 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py313hea9fd46_100.conda  7 months and 18 days ago 254 main
conda 89.2 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py310h3f8da30_100.conda  7 months and 18 days ago 475 main
conda 90.4 MB | osx-64/ambertools-24.8-cuda_None_nompi_py311hbd988dc_100.conda  7 months and 18 days ago 60 main
conda 88.1 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py312hd0cb308_100.conda  7 months and 18 days ago 966 main
conda 111.9 MB | linux-64/ambertools-24.8-cuda_None_openmpi_py310h739d832_0.conda  7 months and 18 days ago 643 main
conda 114.5 MB | linux-64/ambertools-24.8-cuda_None_mpich_py313h87618df_0.conda  7 months and 18 days ago 664 main
conda 113.8 MB | linux-64/ambertools-24.8-cuda_None_mpich_py312h736fb0b_0.conda  7 months and 18 days ago 601 main
conda 113.4 MB | linux-64/ambertools-24.8-cuda_None_openmpi_py312h4e96406_0.conda  7 months and 18 days ago 627 main
conda 113.5 MB | linux-64/ambertools-24.8-cuda_None_mpich_py311hc8898a7_0.conda  7 months and 18 days ago 595 main
conda 91.8 MB | osx-64/ambertools-24.8-cuda_None_nompi_py312hf1fafaf_100.conda  7 months and 18 days ago 58 main
conda 90.3 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py311h5c4429c_100.conda  7 months and 18 days ago 991 main
conda 97.0 MB | linux-64/ambertools-24.8-cuda_None_nompi_py311h9caa010_100.conda  7 months and 18 days ago 2252 main
conda 97.1 MB | linux-64/ambertools-24.8-cuda_None_nompi_py312h3fa95ad_100.conda  7 months and 18 days ago 2077 main
conda 98.3 MB | linux-64/ambertools-24.8-cuda_None_nompi_py313h395c0b1_100.conda  7 months and 18 days ago 643 main
conda 91.9 MB | osx-64/ambertools-24.8-cuda_None_nompi_py310hdf85902_100.conda  7 months and 18 days ago 62 main
conda 96.1 MB | linux-64/ambertools-24.8-cuda_None_nompi_py310h1ac786c_100.conda  7 months and 18 days ago 1434 main
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