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Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use Gerrit for code review and Redmine for issue tracking.
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JDPailleux/gromacs
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Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use Gerrit for code review and Redmine for issue tracking.
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- C++ 87.6%
- C 4.4%
- CMake 3.4%
- Python 2.0%
- Cuda 2.0%
- Objective-C 0.2%
- Other 0.4%