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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 90.5 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py313hea9fd46_100.conda  2 months and 3 days ago 37 main
conda 89.2 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py310h3f8da30_100.conda  2 months and 3 days ago 321 main
conda 90.4 MB | osx-64/ambertools-24.8-cuda_None_nompi_py311hbd988dc_100.conda  2 months and 3 days ago 28 main
conda 88.1 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py312hd0cb308_100.conda  2 months and 3 days ago 294 main
conda 111.9 MB | linux-64/ambertools-24.8-cuda_None_openmpi_py310h739d832_0.conda  2 months and 3 days ago 228 main
conda 114.5 MB | linux-64/ambertools-24.8-cuda_None_mpich_py313h87618df_0.conda  2 months and 3 days ago 244 main
conda 113.8 MB | linux-64/ambertools-24.8-cuda_None_mpich_py312h736fb0b_0.conda  2 months and 3 days ago 187 main
conda 113.4 MB | linux-64/ambertools-24.8-cuda_None_openmpi_py312h4e96406_0.conda  2 months and 3 days ago 205 main
conda 113.5 MB | linux-64/ambertools-24.8-cuda_None_mpich_py311hc8898a7_0.conda  2 months and 3 days ago 185 main
conda 91.8 MB | osx-64/ambertools-24.8-cuda_None_nompi_py312hf1fafaf_100.conda  2 months and 3 days ago 26 main
conda 90.3 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py311h5c4429c_100.conda  2 months and 3 days ago 309 main
conda 97.0 MB | linux-64/ambertools-24.8-cuda_None_nompi_py311h9caa010_100.conda  2 months and 3 days ago 754 main
conda 97.1 MB | linux-64/ambertools-24.8-cuda_None_nompi_py312h3fa95ad_100.conda  2 months and 3 days ago 664 main
conda 98.3 MB | linux-64/ambertools-24.8-cuda_None_nompi_py313h395c0b1_100.conda  2 months and 3 days ago 211 main
conda 91.9 MB | osx-64/ambertools-24.8-cuda_None_nompi_py310hdf85902_100.conda  2 months and 3 days ago 27 main
conda 96.1 MB | linux-64/ambertools-24.8-cuda_None_nompi_py310h1ac786c_100.conda  2 months and 3 days ago 614 main

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