gromacs
GROMACS is a versatile package to perform molecular dynamics.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
osx-64/gromacs-2018.4_plumed_2.5.0-h0a44026_0.tar.bz2 | conda | 2018.4_plumed_2.5.0 | macOS-64 | main | Jan 19, 2019, 10:48 PM | 14.06 MB | 12 | |
linux-64/gromacs-2018.4_plumed_2.5.0-hf484d3e_0.tar.bz2 | conda | 2018.4_plumed_2.5.0 | linux-64 | main | Jan 19, 2019, 10:09 PM | 21.34 MB | 90 | |
osx-64/gromacs-2018.3-h0a44026_0.tar.bz2 | conda | 2018.3 | macOS-64 | main | Nov 5, 2018, 10:49 PM | 10.71 MB | 20 | |
linux-64/gromacs-2018.3-hf484d3e_0.tar.bz2 | conda | 2018.3 | linux-64 | main | Nov 5, 2018, 10:25 PM | 16.44 MB | 210 | |
osx-64/gromacs-2018.2-h0a44026_0.tar.bz2 | conda | 2018.2 | macOS-64 | main | Nov 5, 2018, 10:23 PM | 10.69 MB | 1 | |
linux-64/gromacs-2018.2-hf484d3e_0.tar.bz2 | conda | 2018.2 | linux-64 | main | Nov 5, 2018, 10:15 PM | 16.43 MB | 2 |