gromacs_gpu
GROMACS is a versatile package to perform molecular dynamics.
GROMACS is a versatile package to perform molecular dynamics.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
linux-64/gromacs_gpu-2023-h3fd9d12_0.tar.bz2 | conda | 2023 | linux-64 | main | Oct 9, 2023, 08:37 AM | 16.71 MB | 52 |