gromacs_p2
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_p2-2019-h470a237_0.tar.bz2 | conda | 2019 | linux-64 | main | Feb 19, 2019, 05:42 PM | 29.09 MB | 1.0K |