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Plumbing for gmxapi 2019 Q1/Q2 project roadmap.
[gromacs.git] / python_packaging / src / requirements-build.txt
blobf1d0772cd2ac616affc83c902cebb2898ebfc2c1
1 cmake>=3.9.6
2 pip>=10.1
3 setuptools>=28.0.0
4 scikit-build>=0.7
The ultimate molecular dynamics simulation package