ambertools
AmberTools is a set of programs for biomolecular simulation and analysis
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
linux-aarch64/ambertools-24.8-cuda_None_nompi_py313he447a8e_102.conda | conda | 24.8 | linux-aarch64 | beta | Nov 19, 2025, 11:22 PM | 97.92 MB | 1 | |
linux-aarch64/ambertools-24.8-cuda_None_nompi_py312hc27badf_102.conda | conda | 24.8 | linux-aarch64 | beta | Nov 19, 2025, 11:22 PM | 97.21 MB | 0 | |
linux-aarch64/ambertools-24.8-cuda_None_nompi_py311h0dac22a_102.conda | conda | 24.8 | linux-aarch64 | beta | Nov 19, 2025, 11:22 PM | 96.33 MB | 0 | |
linux-aarch64/ambertools-24.8-cuda_None_nompi_py310hfb40d9a_102.conda | conda | 24.8 | linux-aarch64 | beta | Nov 19, 2025, 11:21 PM | 96.64 MB | 0 |