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Chemical Data Processing Library Python API - Version 1.3.0
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Chemical Data Processing Library Python API - Version 1.3.0
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This is the complete list of members for CDPL.Chem.ConjugatedRingBondPatternSwitching, including all inherited members.
| __init__() | CDPL.Chem.ConjugatedRingBondPatternSwitching | |
| __init__(ConjugatedRingBondPatternSwitching rule) | CDPL.Chem.ConjugatedRingBondPatternSwitching | |
| assign(ConjugatedRingBondPatternSwitching rule) | CDPL.Chem.ConjugatedRingBondPatternSwitching | |
| clone() | CDPL.Chem.TautomerizationRule | |
| generate(Molecule tautomer) | CDPL.Chem.TautomerizationRule | |
| getID() | CDPL.Chem.TautomerizationRule | |
| getObjectID() | CDPL.Chem.TautomerizationRule | |
| objectID (defined in CDPL.Chem.TautomerizationRule) | CDPL.Chem.TautomerizationRule | static |
| setup(MolecularGraph parent_molgraph) | CDPL.Chem.TautomerizationRule |
1.9.1