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Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
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ljwoods2/gromacs
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Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
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- C++ 89.0%
- CMake 3.3%
- Python 3.2%
- C 2.2%
- Cuda 1.8%
- Shell 0.2%
- Other 0.3%