orion_gmx_gpu
GROMACS is a versatile package to perform molecular dynamics.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
linux-64/orion_gmx_gpu-2023.3p2-1.tar.bz2 | conda | 2023.3p2 | linux-64 | Orion | Nov 11, 2023, 12:42 AM | 52.21 MB | 2.6K | |
linux-64/orion_gmx_gpu-2022p-h6d209d6_1.tar.bz2 | conda | 2022p | linux-64 | Orion | Jun 2, 2023, 09:42 PM | 16.24 MB | 684 | |
linux-64/orion_gmx_gpu-2022-h6d209d6_1.tar.bz2 | conda | 2022 | linux-64 | Orion | Nov 9, 2022, 05:52 PM | 16.25 MB | 53 | |
linux-64/orion_gmx_gpu-2020-h6d209d6_1.tar.bz2 | conda | 2020 | linux-64 | OrionDev | Jun 5, 2022, 08:19 PM | 24.75 MB | 1.3K | |
linux-64/orion_gmx_gpu-2021-h6d209d6_1.tar.bz2 | conda | 2021 | linux-64 | Orion | May 18, 2022, 09:26 PM | 25.55 MB | 85 |