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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  1 year and 4 months ago 494 main
conda 89.2 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py310h3f8da30_100.conda  1 year and 4 months ago 571 main
conda 90.4 MB | osx-64/ambertools-24.8-cuda_None_nompi_py311hbd988dc_100.conda  1 year and 4 months ago 111 main
conda 88.1 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py312hd0cb308_100.conda  1 year and 4 months ago 1599 main
conda 111.9 MB | linux-64/ambertools-24.8-cuda_None_openmpi_py310h739d832_0.conda  1 year and 4 months ago 1233 main
conda 114.5 MB | linux-64/ambertools-24.8-cuda_None_mpich_py313h87618df_0.conda  1 year and 4 months ago 1267 main
conda 113.8 MB | linux-64/ambertools-24.8-cuda_None_mpich_py312h736fb0b_0.conda  1 year and 4 months ago 1201 main
conda 113.4 MB | linux-64/ambertools-24.8-cuda_None_openmpi_py312h4e96406_0.conda  1 year and 4 months ago 1230 main
conda 113.5 MB | linux-64/ambertools-24.8-cuda_None_mpich_py311hc8898a7_0.conda  1 year and 4 months ago 1169 main
conda 91.8 MB | osx-64/ambertools-24.8-cuda_None_nompi_py312hf1fafaf_100.conda  1 year and 4 months ago 106 main
conda 90.3 MB | osx-arm64/ambertools-24.8-cuda_None_nompi_py311h5c4429c_100.conda  1 year and 4 months ago 1662 main
conda 97.0 MB | linux-64/ambertools-24.8-cuda_None_nompi_py311h9caa010_100.conda  1 year and 4 months ago 3847 main
conda 97.1 MB | linux-64/ambertools-24.8-cuda_None_nompi_py312h3fa95ad_100.conda  1 year and 4 months ago 3496 main
conda 98.3 MB | linux-64/ambertools-24.8-cuda_None_nompi_py313h395c0b1_100.conda  1 year and 4 months ago 1317 main
conda 91.9 MB | osx-64/ambertools-24.8-cuda_None_nompi_py310hdf85902_100.conda  1 year and 4 months ago 111 main
conda 96.1 MB | linux-64/ambertools-24.8-cuda_None_nompi_py310h1ac786c_100.conda  1 year and 4 months ago 2287 main
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