Chemical Data Processing Library C++ API - Version 1.2.0
CDPL::Chem::StereoisomerGenerator Member List

This is the complete list of members for CDPL::Chem::StereoisomerGenerator, including all inherited members.

atomConfigEnumerated() constCDPL::Chem::StereoisomerGenerator
bondConfigEnumerated() constCDPL::Chem::StereoisomerGenerator
bridgeheadAtomsIncluded() constCDPL::Chem::StereoisomerGenerator
enumerateAtomConfig(bool enumerate)CDPL::Chem::StereoisomerGenerator
enumerateBondConfig(bool enumerate)CDPL::Chem::StereoisomerGenerator
generate()CDPL::Chem::StereoisomerGenerator
getAtomDescriptors()CDPL::Chem::StereoisomerGenerator
getAtomPredicate() constCDPL::Chem::StereoisomerGenerator
getBondDescriptors()CDPL::Chem::StereoisomerGenerator
getBondPredicate() constCDPL::Chem::StereoisomerGenerator
getMinRingSize() constCDPL::Chem::StereoisomerGenerator
includeBridgeheadAtoms(bool include)CDPL::Chem::StereoisomerGenerator
includeInvertibleNitrogens(bool include)CDPL::Chem::StereoisomerGenerator
includeRingBonds(bool include)CDPL::Chem::StereoisomerGenerator
includeSpecifiedCenters(bool include)CDPL::Chem::StereoisomerGenerator
includeSymmetricCenters(bool include)CDPL::Chem::StereoisomerGenerator
invertibleNitrogensIncluded() constCDPL::Chem::StereoisomerGenerator
ringBondsIncluded() constCDPL::Chem::StereoisomerGenerator
setAtomPredicate(const AtomPredicate &pred)CDPL::Chem::StereoisomerGenerator
setBondPredicate(const BondPredicate &pred)CDPL::Chem::StereoisomerGenerator
setMinRingSize(std::size_t min_size)CDPL::Chem::StereoisomerGenerator
setup(const MolecularGraph &molgraph)CDPL::Chem::StereoisomerGenerator
SharedPointer typedefCDPL::Chem::StereoisomerGenerator
specifiedCentersIncluded() constCDPL::Chem::StereoisomerGenerator
StereoDescriptorArray typedefCDPL::Chem::StereoisomerGenerator
symmetricCentersIncluded() constCDPL::Chem::StereoisomerGenerator
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