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oliverdutton/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++ 87.0%
  • C 3.7%
  • Python 3.2%
  • CMake 3.2%
  • Cuda 2.2%
  • Shell 0.2%
  • Other 0.5%