Packages / openSUSE Leap 15.6 / Source / Productivity/Scientific/Chemistry / gromacs-openmpi
Source Package: gromacs-openmpi (2022.4-bp156.2.7)
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_mpi7
Libraries for Gromacs
