Files
rdkit/Code/GraphMol/FileParsers/MolFileStereochem.cpp
Dan N 10c3488441 #2329 wrap detect atom stereochemistry (#2351)
* Move DetectAtomStereoChemistry to Molops::assignChiralTypesFromBondDirs

DetectAtomStereoChemistry in MolFileStereochem is more broadly
useful. Additionally, it was not named very clearly for what
it was actually doing.

* Wraps assignChiralTypesFromBondDirs for use in Python

Makes assignChiralTypesFromBondDirs available in Python
and adds a test demonstrating that availability.
2019-03-19 10:54:28 +01:00

13 KiB