Chemical Data Processing Library C++ API - Version 1.0.0
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This is the complete list of members for CDPL::ConfGen::DGStructureGenerator, including all inherited members.
checkAtomConfigurations(Math::Vector3DArray &coords) const | CDPL::ConfGen::DGStructureGenerator | |
checkBondConfigurations(Math::Vector3DArray &coords) const | CDPL::ConfGen::DGStructureGenerator | |
DGStructureGenerator() | CDPL::ConfGen::DGStructureGenerator | |
generate(Math::Vector3DArray &coords) | CDPL::ConfGen::DGStructureGenerator | |
getConstraintGenerator() const | CDPL::ConfGen::DGStructureGenerator | |
getExcludedHydrogenMask() const | CDPL::ConfGen::DGStructureGenerator | |
getNumAtomStereoCenters() const | CDPL::ConfGen::DGStructureGenerator | |
getNumBondStereoCenters() const | CDPL::ConfGen::DGStructureGenerator | |
getSettings() | CDPL::ConfGen::DGStructureGenerator | |
getSettings() const | CDPL::ConfGen::DGStructureGenerator | |
setup(const Chem::MolecularGraph &molgraph) | CDPL::ConfGen::DGStructureGenerator | |
setup(const Chem::MolecularGraph &molgraph, const ForceField::MMFF94InteractionData &ia_data) | CDPL::ConfGen::DGStructureGenerator |