Chemical Data Processing Library C++ API - Version 1.1.1
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This is the complete list of members for CDPL::Chem::SymmetryClassCalculator, including all inherited members.
calculate(const MolecularGraph &molgraph, Util::STArray &class_ids) | CDPL::Chem::SymmetryClassCalculator | |
DEF_ATOM_PROPERTY_FLAGS | CDPL::Chem::SymmetryClassCalculator | static |
DEF_BOND_PROPERTY_FLAGS | CDPL::Chem::SymmetryClassCalculator | static |
getAtomPropertyFlags() const | CDPL::Chem::SymmetryClassCalculator | |
getBondPropertyFlags() const | CDPL::Chem::SymmetryClassCalculator | |
implicitHydrogensIncluded() const | CDPL::Chem::SymmetryClassCalculator | |
includeImplicitHydrogens(bool include) | CDPL::Chem::SymmetryClassCalculator | |
setAtomPropertyFlags(unsigned int flags) | CDPL::Chem::SymmetryClassCalculator | |
setBondPropertyFlags(unsigned int flags) | CDPL::Chem::SymmetryClassCalculator | |
SymmetryClassCalculator() | CDPL::Chem::SymmetryClassCalculator | |
SymmetryClassCalculator(const MolecularGraph &molgraph, Util::STArray &class_ids) | CDPL::Chem::SymmetryClassCalculator |