PyTightRMSD

Python version of TightRMSD for computing the root-mean-square deviation of atom positions (RMSD) of two given molecular structures.

Name		Name	Last commit message	Last commit date
Latest commit History 8 Commits
tests		tests
README.md		README.md
chemdata.py		chemdata.py
rmsd.py		rmsd.py
structure.py		structure.py

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