gromacs
GROMACS is a versatile package to perform molecular dynamics.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
linux-64/gromacs-2022.2-cuda_nompi_h2bc3f7f_1.tar.bz2 | conda | 2022.2 | linux-64 | main | Aug 1, 2022, 01:00 PM | 45.94 MB | 39 | |
linux-64/gromacs-2022-cuda_nompi_h2bc3f7f_3.tar.bz2 | conda | 2022 | linux-64 | main | Mar 16, 2022, 02:40 PM | 59.09 MB | 29 |