gromacs
GROMACS is a versatile package to perform molecular dynamics.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
osx-arm64/gromacs-2022.4-h68f8d9d_0.tar.bz2 | conda | 2022.4 | osx-arm64 | main | Dec 3, 2022, 02:14 PM | 5.86 MB | 70 | |
osx-64/gromacs-2018.4-h0a44026_1.tar.bz2 | conda | 2018.4 | osx-64 | main | Jan 15, 2019, 10:36 AM | 5.79 MB | 71 | |
linux-64/gromacs-2018.4-hf484d3e_1.tar.bz2 | conda | 2018.4 | linux-64 | main | Dec 3, 2018, 10:18 AM | 8.87 MB | 207 | |
linux-64/gromacs-4.6.7-hf484d3e_1.tar.bz2 | conda | 4.6.7 | linux-64 | main | Nov 29, 2018, 02:26 PM | 7.65 MB | 28 | |
linux-64/gromacs-2018.3-hf484d3e_1.tar.bz2 | conda | 2018.3 | linux-64 | main | Nov 29, 2018, 09:36 AM | 8.86 MB | 28 |