atomConfigEnumerated() const | CDPL::Chem::StereoisomerGenerator | |
bondConfigEnumerated() const | CDPL::Chem::StereoisomerGenerator | |
bridgeheadAtomsIncluded() const | CDPL::Chem::StereoisomerGenerator | |
enumerateAtomConfig(bool enumerate) | CDPL::Chem::StereoisomerGenerator | |
enumerateBondConfig(bool enumerate) | CDPL::Chem::StereoisomerGenerator | |
generate() | CDPL::Chem::StereoisomerGenerator | |
getAtomDescriptors() | CDPL::Chem::StereoisomerGenerator | |
getAtomPredicate() const | CDPL::Chem::StereoisomerGenerator | |
getBondDescriptors() | CDPL::Chem::StereoisomerGenerator | |
getBondPredicate() const | CDPL::Chem::StereoisomerGenerator | |
getMinRingSize() const | CDPL::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() const | CDPL::Chem::StereoisomerGenerator | |
ringBondsIncluded() const | CDPL::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 typedef | CDPL::Chem::StereoisomerGenerator | |
specifiedCentersIncluded() const | CDPL::Chem::StereoisomerGenerator | |
StereoDescriptorArray typedef | CDPL::Chem::StereoisomerGenerator | |
symmetricCentersIncluded() const | CDPL::Chem::StereoisomerGenerator | |