Packages / openSUSE Leap 15.6 / Source / Productivity/Scientific/Chemistry / gromacs
Source Package: gromacs (2022.4-bp156.2.7)
External Resources:
Homepage: [www.gromacs.org]
The following binary packages are built from this source package:
- gromacs
Molecular Dynamics Package
- gromacs-bash-completion
Bash completion for Gromacs
- gromacs-data
Data files for Gromacs
- gromacs-devel
Molecular dynamics package
- gromacs-doc
Documentation for Gromacs
- libgmxapi0
Libraries for Gromacs
- libgromacs7
Libraries for Gromacs
- libnblib_gmx0
Libraries for Gromacs
