Packages / openSUSE Tumbleweed / Source / Productivity/Scientific/Chemistry / gromacs-openmpi
Source Package: gromacs-openmpi (2026.1-1.4)
External Resources:
Homepage: [www.gromacs.org]
The following binary packages are built from this source package:
- gromacs-openmpi
Molecular Dynamics Package
- libgmxapi_mpi0
Libraries for Gromacs
- libgromacs_mpi11
Libraries for Gromacs
