0.18.0 Runtime improvements for large molecules
There is a small behavior change in this release where Molecule.are_isomorphic/is_isomorphic_with may return a different but equivalent atom mapping (permuting some chemically equivalent Hs attached to the same heavy atom).
For the complete release notes, please see our documentation
For help getting the OpenFF Toolkit running, see our installation instructions.
Please report bugs, request features, or ask questions through our issue tracker.
Please note that there may still be some changes to the API prior to a stable 1.0.0 release.