Source Package gromacs
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gromacs
- Fast, Free and Flexible Molecular Dynamics
gromacs-common
- GROMACS shared data and documentation
gromacs-devel
- GROMACS header files and development libraries
gromacs-doc
- GROMACS manual
gromacs-libs
- GROMACS shared libraries
gromacs-mpich
- GROMACS MPICH binaries and libraries
gromacs-opencl
- GROMACS OpenCL kernels
gromacs-openmpi
- GROMACS Open MPI binaries and libraries
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