gromacs-openmpi: package-name-doesnt-match-sonames
# Adaptive Resolution Molecular Dynamics Simulation
gromacs-openmpi: spelling-error-in-binary usr/lib/libgmxpreprocess_mpi.openmpi.so.8 AdResS Address
gromacs-openmpi: spelling-error-in-binary usr/lib/libgmxpreprocess_mpi_d.openmpi.so.8 AdResS Address
gromacs-openmpi: spelling-error-in-binary usr/lib/libmd_mpi.openmpi.so.8 AdResS Address
gromacs-openmpi: spelling-error-in-binary usr/lib/libmd_mpi_d.openmpi.so.8 AdResS Address
gromacs-openmpi: spelling-error-in-binary usr/lib/libgmx_mpi.openmpi.so.8 AdResS Address
gromacs-openmpi: spelling-error-in-binary usr/lib/libgmx_mpi_d.openmpi.so.8 AdResS Address
# too small to merit a -dev package of its own
non-dev-pkg-with-shlib-symlink
