RDKit
Open-source cheminformatics and machine learning.
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export.h File Reference

Go to the source code of this file.

Macros

#define RDKIT_ABBREVIATIONS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_ALIGNMENT_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_AVALONLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_CIPLABELER_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_CATALOGS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_CHEMDRAW_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_CHEMREACTIONS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_CHEMTRANSFORMS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_CHEMICALFEATURES_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_CONFORMERPARSER_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_DATASTRUCTS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_DEPICTOR_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_DEPROTECT_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_DESCRIPTORS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_DETERMINEBONDS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_DISTGEOMHELPERS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_DISTGEOMETRY_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_EHTLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_EIGENSOLVERS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_ENUMERATESTEREOISOMERS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FMCS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FILEPARSERS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FILTERCATALOG_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FINGERPRINTS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FORCEFIELD_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FORCEFIELDHELPERS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FRAGCATALOG_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FREESASALIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_GENERALIZEDSUBSTRUCT_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_GENERICGROUPS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_GRAPHMOL_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_INCHI_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_INFOTHEORY_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MMPA_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MARVINPARSER_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLALIGN_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLCATALOG_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLCHEMICALFEATURES_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLDRAW2D_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLDRAW2DQT_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLENUMERATOR_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLHASH_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLINTERACTIONFIELDS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLINTERCHANGE_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLPROCESSING_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLSTANDARDIZE_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MOLTRANSFORMS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_O3AALIGN_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_OPTIMIZER_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_PARTIALCHARGES_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_PUBCHEMSHAPE_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RDBOOST_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RDCHEMDRAWLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RDCHEMDRAWREACTIONLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RDGENERAL_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RDGEOMETRYLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RDINCHILIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RDSTREAMS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RGROUPDECOMPOSITION_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RASCALMCES_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_REDUCEDGRAPHS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_RINGDECOMPOSERLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SLNPARSE_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SCAFFOLDNETWORK_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SHAPEHELPERS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SIMDIVPICKERS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SMILESPARSE_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_STRUCTCHECKER_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SUBGRAPHS_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SUBSTRUCTLIBRARY_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SUBSTRUCTMATCH_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_SYNTHONSPACESEARCH_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_TAUTOMERQUERY_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_TRAJECTORY_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_AVALON_CLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_COORDGEN_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_FREESASA_CLIB_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_GA_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_HC_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_MAEPARSER_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_PUBCHEM_ALIGN3D_EXPORT   RDKIT_IMPORT_API
 
#define RDKIT_QUERY_EXPORT   RDKIT_GRAPHMOL_EXPORT
 

Macro Definition Documentation

◆ RDKIT_ABBREVIATIONS_EXPORT

◆ RDKIT_ALIGNMENT_EXPORT

#define RDKIT_ALIGNMENT_EXPORT   RDKIT_IMPORT_API

Definition at line 17 of file export.h.

◆ RDKIT_AVALON_CLIB_EXPORT

#define RDKIT_AVALON_CLIB_EXPORT   RDKIT_IMPORT_API

Definition at line 601 of file export.h.

◆ RDKIT_AVALONLIB_EXPORT

#define RDKIT_AVALONLIB_EXPORT   RDKIT_IMPORT_API

Definition at line 25 of file export.h.

◆ RDKIT_CATALOGS_EXPORT

#define RDKIT_CATALOGS_EXPORT   RDKIT_IMPORT_API

Definition at line 41 of file export.h.

◆ RDKIT_CHEMDRAW_EXPORT

#define RDKIT_CHEMDRAW_EXPORT   RDKIT_IMPORT_API

Definition at line 49 of file export.h.

◆ RDKIT_CHEMICALFEATURES_EXPORT

#define RDKIT_CHEMICALFEATURES_EXPORT   RDKIT_IMPORT_API

Definition at line 73 of file export.h.

◆ RDKIT_CHEMREACTIONS_EXPORT

#define RDKIT_CHEMREACTIONS_EXPORT   RDKIT_IMPORT_API

Definition at line 57 of file export.h.

Referenced by RDKit::addChemicalReactionToPNGStream(), RDKit::addRecursiveQueriesToReaction(), RDKit::RxnOps::adjustTemplates(), RDKit::CDXMLFileToChemicalReactions(), RDKit::CDXMLToChemicalReactions(), RDKit::ChemicalReactionToCXRxnSmarts(), RDKit::ChemicalReactionToCXRxnSmiles(), RDKit::ChemicalReactionToRxnBlock(), RDKit::ChemicalReactionToRxnMol(), RDKit::ChemicalReactionToRxnSmarts(), RDKit::ChemicalReactionToRxnSmiles(), RDKit::ChemicalReactionToV3KRxnBlock(), RDDepict::compute2DCoordsForReaction(), RDKit::computeNumProducts(), RDKit::EnumerateLibraryCanSerialize(), RDKit::RxnOps::fixAtomMaps(), RDKit::RxnOps::fixHs(), RDKit::RxnOps::fixRGroups(), RDKit::EnumerationStrategyPickler::fromPickle(), RDKit::ReactionRunnerUtils::generateOneProductSet(), RDKit::getEndIterator(), RDKit::getSizesFromReactants(), RDKit::getStartIterator(), RDKit::hasAgentTemplateSubstructMatch(), RDKit::hasProductTemplateSubstructMatch(), RDKit::hasReactantTemplateSubstructMatch(), RDKit::hasReactionAtomMapping(), RDKit::hasReactionSubstructMatch(), RDKit::isMoleculeAgentOfReaction(), RDKit::isMoleculeAgentOfReaction(), RDKit::isMoleculeProductOfReaction(), RDKit::isMoleculeProductOfReaction(), RDKit::isMoleculeProductOfReaction(), RDKit::isMoleculeReactantOfReaction(), RDKit::isMoleculeReactantOfReaction(), RDKit::isMoleculeReactantOfReaction(), RDKit::isReactionTemplateMoleculeAgent(), RDKit::EnumerationStrategyPickler::pickle(), RDKit::EnumerationStrategyPickler::pickle(), RDKit::preprocessReaction(), RDKit::preprocessReaction(), RDKit::preprocessReaction(), RDKit::preprocessReaction(), RDKit::v2::ReactionParser::ReactionFromRxnBlock(), RDKit::v2::ReactionParser::ReactionFromRxnFile(), RDKit::v2::ReactionParser::ReactionFromSmarts(), RDKit::v2::ReactionParser::ReactionFromSmiles(), RDKit::reduceProductToSideChains(), RDKit::removeMappingNumbersFromReactions(), RDKit::removeNonmatchingReagents(), RDKit::run_Reactant(), RDKit::run_Reactant(), RDKit::run_Reactants(), RDKit::RxnMolToChemicalReaction(), RDKit::RxnOps::sanitizeRxn(), RDKit::RxnOps::sanitizeRxn(), RDKit::RxnOps::sanitizeRxnAsMols(), RDKit::StructuralFingerprintChemReaction(), and RDKit::updateProductsStereochem().

◆ RDKIT_CHEMTRANSFORMS_EXPORT

◆ RDKIT_CIPLABELER_EXPORT

◆ RDKIT_CONFORMERPARSER_EXPORT

#define RDKIT_CONFORMERPARSER_EXPORT   RDKIT_IMPORT_API

Definition at line 81 of file export.h.

◆ RDKIT_COORDGEN_EXPORT

#define RDKIT_COORDGEN_EXPORT   RDKIT_IMPORT_API

Definition at line 609 of file export.h.

◆ RDKIT_DATASTRUCTS_EXPORT

◆ RDKIT_DEPICTOR_EXPORT

◆ RDKIT_DEPROTECT_EXPORT

#define RDKIT_DEPROTECT_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_DESCRIPTORS_EXPORT

#define RDKIT_DESCRIPTORS_EXPORT   RDKIT_IMPORT_API

Definition at line 113 of file export.h.

Referenced by RDKit::Descriptors::AtomFeatVect(), RDKit::Descriptors::AUTOCORR2D(), RDKit::Descriptors::calcAMW(), RDKit::Descriptors::calcChi0n(), RDKit::Descriptors::calcChi0v(), RDKit::Descriptors::calcChi1n(), RDKit::Descriptors::calcChi1v(), RDKit::Descriptors::calcChi2n(), RDKit::Descriptors::calcChi2v(), RDKit::Descriptors::calcChi3n(), RDKit::Descriptors::calcChi3v(), RDKit::Descriptors::calcChi4n(), RDKit::Descriptors::calcChi4v(), RDKit::Descriptors::calcChiNn(), RDKit::Descriptors::calcChiNv(), RDKit::Descriptors::calcClogP(), RDKit::Descriptors::calcCrippenDescriptors(), RDKit::Descriptors::calcCustomProp_VSA(), RDKit::Descriptors::calcExactMW(), RDKit::Descriptors::calcFractionCSP3(), RDKit::Descriptors::calcHallKierAlpha(), RDKit::Descriptors::calcKappa1(), RDKit::Descriptors::calcKappa2(), RDKit::Descriptors::calcKappa3(), RDKit::Descriptors::calcLabuteASA(), RDKit::Descriptors::calcLipinskiHBA(), RDKit::Descriptors::calcLipinskiHBD(), RDKit::Descriptors::calcMolFormula(), RDKit::Descriptors::calcMQNs(), RDKit::Descriptors::calcMR(), RDKit::Descriptors::calcNumAliphaticCarbocycles(), RDKit::Descriptors::calcNumAliphaticHeterocycles(), RDKit::Descriptors::calcNumAliphaticRings(), RDKit::Descriptors::calcNumAmideBonds(), RDKit::Descriptors::calcNumAromaticCarbocycles(), RDKit::Descriptors::calcNumAromaticHeterocycles(), RDKit::Descriptors::calcNumAromaticRings(), RDKit::Descriptors::calcNumAtoms(), RDKit::Descriptors::calcNumBridgeheadAtoms(), RDKit::Descriptors::calcNumHBA(), RDKit::Descriptors::calcNumHBD(), RDKit::Descriptors::calcNumHeavyAtoms(), RDKit::Descriptors::calcNumHeteroatoms(), RDKit::Descriptors::calcNumHeterocycles(), RDKit::Descriptors::calcNumRings(), RDKit::Descriptors::calcNumRotatableBonds(), RDKit::Descriptors::calcNumRotatableBonds(), RDKit::Descriptors::calcNumSaturatedCarbocycles(), RDKit::Descriptors::calcNumSaturatedHeterocycles(), RDKit::Descriptors::calcNumSaturatedRings(), RDKit::Descriptors::calcNumSpiroAtoms(), RDKit::Descriptors::calcOxidationNumbers(), RDKit::Descriptors::calcPEOE_VSA(), RDKit::Descriptors::calcPhi(), RDKit::Descriptors::calcSlogP_VSA(), RDKit::Descriptors::calcSMR_VSA(), RDKit::Descriptors::calcTPSA(), RDKit::Descriptors::calcUSRDistributions(), RDKit::Descriptors::calcUSRDistributionsFromPoints(), RDKit::Descriptors::calcUSRFromDistributions(), RDKit::Descriptors::calcUSRScore(), RDKit::Descriptors::getCrippenAtomContribs(), RDKit::Descriptors::getLabuteAtomContribs(), RDKit::Descriptors::getTPSAAtomContribs(), RDKit::Descriptors::detail::hkDeltas(), RDKit::Descriptors::makePropertyRangeQuery(), RDKit::Descriptors::numAtomStereoCenters(), RDKit::Descriptors::numUnspecifiedAtomStereoCenters(), RDKit::Descriptors::registerDescriptors(), RDKit::Descriptors::USR(), and RDKit::Descriptors::USRCAT().

◆ RDKIT_DETERMINEBONDS_EXPORT

#define RDKIT_DETERMINEBONDS_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_DISTGEOMETRY_EXPORT

◆ RDKIT_DISTGEOMHELPERS_EXPORT

◆ RDKIT_EHTLIB_EXPORT

#define RDKIT_EHTLIB_EXPORT   RDKIT_IMPORT_API

Definition at line 145 of file export.h.

◆ RDKIT_EIGENSOLVERS_EXPORT

#define RDKIT_EIGENSOLVERS_EXPORT   RDKIT_IMPORT_API

Definition at line 153 of file export.h.

Referenced by RDNumeric::EigenSolvers::powerEigenSolver().

◆ RDKIT_ENUMERATESTEREOISOMERS_EXPORT

#define RDKIT_ENUMERATESTEREOISOMERS_EXPORT   RDKIT_IMPORT_API

Definition at line 161 of file export.h.

◆ RDKIT_FILEPARSERS_EXPORT

#define RDKIT_FILEPARSERS_EXPORT   RDKIT_IMPORT_API

Definition at line 177 of file export.h.

Referenced by RDKit::addMetadataToPNGStream(), RDKit::addMolToPNGStream(), RDKit::addWavyBondsForStereoAny(), RDKit::clearMolBlockWedgingInfo(), RDKit::ClearSingleBondDirFlags(), RDKit::ConnectTheDots(), RDKit::DetectAtomStereoChemistry(), RDKit::DetectBondStereoChemistry(), RDKit::DetermineBondWedgeState(), RDKit::DetermineBondWedgeState(), RDKit::FASTAToMol(), RDKit::FASTAToMol(), RDKit::FASTAToMol(), RDKit::FASTAToMol(), RDKit::FileParserUtils::finishMolProcessing(), RDKit::FileParserUtils::getV3000CTAB(), RDKit::FileParserUtils::getV3000Line(), RDKit::v2::CDXMLParser::hasChemDrawCDXSupport(), RDKit::HELMToMol(), RDKit::HELMToMol(), RDKit::invertMolBlockWedgingInfo(), RDKit::IsBlacklistedPair(), RDKit::markUnspecifiedStereoAsUnknown(), RDKit::v2::FileParsers::MolFromMol2Block(), RDKit::v2::FileParsers::MolFromMol2DataStream(), RDKit::v2::FileParsers::MolFromMol2File(), RDKit::v2::FileParsers::MolFromMolBlock(), RDKit::v2::FileParsers::MolFromMolDataStream(), RDKit::v2::FileParsers::MolFromMolFile(), RDKit::v2::FileParsers::MolFromPDBBlock(), RDKit::v2::FileParsers::MolFromPDBDataStream(), RDKit::v2::FileParsers::MolFromPDBFile(), RDKit::v2::FileParsers::MolFromSCSRBlock(), RDKit::v2::FileParsers::MolFromSCSRDataStream(), RDKit::v2::FileParsers::MolFromSCSRFile(), RDKit::v2::FileParsers::MolFromTPLDataStream(), RDKit::v2::FileParsers::MolFromTPLFile(), RDKit::v2::FileParsers::MolFromXYZBlock(), RDKit::v2::FileParsers::MolFromXYZDataStream(), RDKit::v2::FileParsers::MolFromXYZFile(), RDKit::v2::CDXMLParser::MolsFromCDXML(), RDKit::v2::CDXMLParser::MolsFromCDXMLFile(), RDKit::MolToCMLBlock(), RDKit::MolToCMLFile(), RDKit::MolToFASTA(), RDKit::MolToHELM(), RDKit::MolToMolBlock(), RDKit::MolToMolFile(), RDKit::MolToPDBBlock(), RDKit::MolToPDBFile(), RDKit::MolToSequence(), RDKit::MolToTPLFile(), RDKit::MolToTPLText(), RDKit::MolToV2KMolBlock(), RDKit::MolToXYZBlock(), RDKit::MolToXYZFile(), RDKit::FileParserUtils::moveAdditionalPropertiesToSGroups(), RDKit::FileParserUtils::ParseV2000CTAB(), RDKit::SGroupParsing::ParseV3000Array(), RDKit::FileParserUtils::ParseV3000CTAB(), RDKit::PNGStreamToMol(), RDKit::PNGStreamToMols(), RDKit::RDKitSVGToMol(), RDKit::RDKitSVGToMol(), RDKit::reapplyMolBlockWedging(), RDKit::FileParserUtils::replaceAtomWithQueryAtom(), RDKit::SamePDBResidue(), RDKit::SequenceToMol(), RDKit::SequenceToMol(), RDKit::SequenceToMol(), RDKit::SequenceToMol(), RDKit::StandardPDBResidueBondOrders(), RDKit::FileParserUtils::strip(), RDKit::strip(), RDKit::FileParserUtils::toDouble(), RDKit::FileParserUtils::toDouble(), RDKit::FileParserUtils::toInt(), RDKit::FileParserUtils::toInt(), RDKit::FileParserUtils::toUnsigned(), RDKit::FileParserUtils::toUnsigned(), RDKit::translateChiralFlagToStereoGroups(), RDKit::WedgeBond(), and RDKit::WedgeMolBonds().

◆ RDKIT_FILTERCATALOG_EXPORT

#define RDKIT_FILTERCATALOG_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_FINGERPRINTS_EXPORT

#define RDKIT_FINGERPRINTS_EXPORT   RDKIT_IMPORT_API

Definition at line 193 of file export.h.

Referenced by RDKit::RDKitFPUtils::buildDefaultRDKitFingerprintAtomInvariants(), RDKit::RDKitFPUtils::enumerateAllPaths(), RDKit::RDKitFPUtils::generateBondHashes(), RDKit::generatorFromJSON(), RDKit::generatorToJSON(), RDKit::AtomPairs::getAtomCode(), RDKit::AtomPairs::getAtomPairCode(), RDKit::AtomPairs::getAtomPairFingerprint(), RDKit::AtomPairs::getAtomPairFingerprint(), RDKit::MorganFingerprints::getConnectivityInvariants(), RDKit::getCountFP(), RDKit::MorganFingerprints::getFeatureInvariants(), RDKit::MorganFingerprints::getFingerprint(), RDKit::MACCSFingerprints::getFingerprintAsBitVect(), RDKit::MorganFingerprints::getFingerprintAsBitVect(), RDKit::getFP(), RDKit::getFPBulk(), RDKit::AtomPairs::getHashedAtomPairFingerprint(), RDKit::AtomPairs::getHashedAtomPairFingerprintAsBitVect(), RDKit::MorganFingerprints::getHashedFingerprint(), RDKit::AtomPairs::getHashedTopologicalTorsionFingerprint(), RDKit::MorganFingerprint::getMorganGenerator(), RDKit::MorganFingerprint::getMorganGenerator(), RDKit::RDKitFP::getRDKitFPGenerator(), RDKit::RDKitFP::getRDKitFPGenerator(), RDKit::getSparseCountFP(), RDKit::getSparseFP(), RDKit::getSparseFPBulk(), RDKit::AtomPairs::getTopologicalTorsionCode(), RDKit::AtomPairs::getTopologicalTorsionFingerprint(), RDKit::AtomPairs::getTopologicalTorsionHash(), RDKit::RDKitFPUtils::identifyQueryBonds(), RDKit::LayeredFingerprintMol(), RDKit::PatternFingerprintMol(), RDKit::PatternFingerprintMol(), and RDKit::RDKFingerprintMol().

◆ RDKIT_FMCS_EXPORT

◆ RDKIT_FORCEFIELD_EXPORT

#define RDKIT_FORCEFIELD_EXPORT   RDKIT_IMPORT_API

Definition at line 201 of file export.h.

Referenced by ForceFields::MMFF::Utils::calcAngleBendEnergy(), ForceFields::MMFF::Utils::calcAngleBendGrad(), ForceFields::UFF::Utils::calcAngleBendGrad(), ForceFields::MMFF::Utils::calcAngleForceConstant(), ForceFields::UFF::Utils::calcAngleForceConstant(), ForceFields::MMFF::Utils::calcAngleRestValue(), ForceFields::MMFF::Utils::calcBondForceConstant(), ForceFields::UFF::Utils::calcBondForceConstant(), ForceFields::MMFF::Utils::calcBondRestLength(), ForceFields::UFF::Utils::calcBondRestLength(), ForceFields::MMFF::Utils::calcBondStretchEnergy(), ForceFields::MMFF::Utils::calcCosTheta(), ForceFields::MMFF::Utils::calcEleEnergy(), ForceFields::UFF::Utils::calcNonbondedDepth(), ForceFields::UFF::Utils::calcNonbondedMinimum(), ForceFields::MMFF::Utils::calcOopBendEnergy(), ForceFields::MMFF::Utils::calcOopBendForceConstant(), ForceFields::MMFF::Utils::calcOopChi(), ForceFields::MMFF::Utils::calcStbnForceConstants(), ForceFields::MMFF::Utils::calcStretchBendEnergy(), ForceFields::MMFF::Utils::calcTorsionCosPhi(), ForceFields::MMFF::Utils::calcTorsionEnergy(), ForceFields::MMFF::Utils::calcTorsionGrad(), ForceFields::UFF::Utils::calcTorsionGrad(), ForceFields::UFF::Utils::calculateCosTorsion(), ForceFields::UFF::Utils::calculateCosY(), ForceFields::MMFF::Utils::calcUnscaledVdWMinimum(), ForceFields::MMFF::Utils::calcUnscaledVdWWellDepth(), ForceFields::MMFF::Utils::calcVdWEnergy(), RDKit::ForceFieldsHelper::computeDihedral(), RDKit::ForceFieldsHelper::computeDihedral(), ForceFields::UFF::Utils::equation17(), ForceFields::UFF::Utils::isInGroup6(), RDKit::ForceFieldsHelper::normalizeAngleDeg(), and ForceFields::MMFF::Utils::scaleVdWParams().

◆ RDKIT_FORCEFIELDHELPERS_EXPORT

#define RDKIT_FORCEFIELDHELPERS_EXPORT   RDKIT_IMPORT_API

Definition at line 209 of file export.h.

Referenced by RDKit::MMFF::Tools::addAngles(), RDKit::UFF::Tools::addAngles(), RDKit::UFF::Tools::addAtomChargeFlags(), RDKit::MMFF::Tools::addBonds(), RDKit::UFF::Tools::addBonds(), RDKit::MMFF::Tools::addEle(), RDKit::UFF::Tools::addInversions(), RDKit::UFF::Tools::addNonbonded(), RDKit::MMFF::Tools::addOop(), RDKit::MMFF::Tools::addStretchBend(), RDKit::MMFF::Tools::addTorsions(), RDKit::UFF::Tools::addTorsions(), RDKit::MMFF::Tools::addVdW(), RDKit::MMFF::areAtomsInSameAromaticRing(), RDKit::MMFF::areAtomsInSameRingOfSize(), ForceFields::CrystalFF::calcTorsionEnergy(), ForceFields::CrystalFF::calcTorsionEnergyM6(), RDKit::MMFF::constructForceField(), RDKit::MMFF::constructForceField(), RDKit::UFF::constructForceField(), RDKit::UFF::constructForceField(), RDKit::UFF::Tools::getAtomLabel(), RDKit::UFF::getAtomTypes(), ForceFields::CrystalFF::getExperimentalTorsions(), ForceFields::CrystalFF::getExperimentalTorsions(), RDKit::MMFF::DefaultParameters::getMMFFAngle(), RDKit::MMFF::DefaultParameters::getMMFFArom(), RDKit::MMFF::DefaultParameters::getMMFFDef(), RDKit::MMFF::DefaultParameters::getMMFFDfsb(), RDKit::MMFF::DefaultParameters::getMMFFHerschbachLaurie(), RDKit::MMFF::DefaultParameters::getMMFFOop(), RDKit::MMFF::DefaultParameters::getMMFFPBCI(), RDKit::MMFF::DefaultParameters::getMMFFProp(), RDKit::MMFF::DefaultParameters::getMMFFStbn(), RDKit::MMFF::getMMFFStretchBendType(), RDKit::MMFF::DefaultParameters::getMMFFTor(), RDKit::MMFF::getPeriodicTableRow(), RDKit::MMFF::Tools::getTwoBitCell(), RDKit::UFF::Tools::getTwoBitCell(), RDKit::UFF::getUFFAngleBendParams(), RDKit::UFF::getUFFBondStretchParams(), RDKit::UFF::getUFFInversionParams(), RDKit::UFF::getUFFTorsionParams(), RDKit::UFF::getUFFVdWParams(), RDKit::MMFF::isAngleInRingOfSize3or4(), RDKit::MMFF::isAtomInAromaticRingOfSize(), RDKit::MMFF::isAtomNOxide(), RDKit::MMFF::isRingAromatic(), RDKit::MMFF::isTorsionInRingOfSize4or5(), RDKit::MMFF::sanitizeMMFFMol(), RDKit::MMFF::Tools::setTwoBitCell(), RDKit::UFF::Tools::setTwoBitCell(), RDKit::MMFF::Tools::twoBitCellPos(), and RDKit::UFF::Tools::twoBitCellPos().

◆ RDKIT_FRAGCATALOG_EXPORT

#define RDKIT_FRAGCATALOG_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_FREESASA_CLIB_EXPORT

#define RDKIT_FREESASA_CLIB_EXPORT   RDKIT_IMPORT_API

Definition at line 617 of file export.h.

◆ RDKIT_FREESASALIB_EXPORT

#define RDKIT_FREESASALIB_EXPORT   RDKIT_IMPORT_API

Definition at line 225 of file export.h.

◆ RDKIT_GA_EXPORT

#define RDKIT_GA_EXPORT   RDKIT_IMPORT_API

Definition at line 625 of file export.h.

◆ RDKIT_GENERALIZEDSUBSTRUCT_EXPORT

#define RDKIT_GENERALIZEDSUBSTRUCT_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_GENERICGROUPS_EXPORT

#define RDKIT_GENERICGROUPS_EXPORT   RDKIT_IMPORT_API

Definition at line 241 of file export.h.

Referenced by RDKit::GenericGroups::Matchers::AcyclicAtomMatcher(), RDKit::GenericGroups::Matchers::AcyclicHAtomMatcher(), RDKit::GenericGroups::adjustQueryPropertiesWithGenericGroups(), RDKit::GenericGroups::Matchers::AlkenylAtomMatcher(), RDKit::GenericGroups::Matchers::AlkenylHAtomMatcher(), RDKit::GenericGroups::Matchers::AlkoxyacyclicAtomMatcher(), RDKit::GenericGroups::Matchers::AlkoxyacyclicHAtomMatcher(), RDKit::GenericGroups::Matchers::AlkylAtomMatcher(), RDKit::GenericGroups::Matchers::AlkylHAtomMatcher(), RDKit::GenericGroups::Matchers::AlkynylAtomMatcher(), RDKit::GenericGroups::Matchers::AlkynylHAtomMatcher(), RDKit::GenericGroups::Matchers::CarboacyclicAtomMatcher(), RDKit::GenericGroups::Matchers::CarboacyclicHAtomMatcher(), RDKit::GenericGroups::Matchers::CarboarylAtomMatcher(), RDKit::GenericGroups::Matchers::CarboarylHAtomMatcher(), RDKit::GenericGroups::Matchers::CarbocyclicAtomMatcher(), RDKit::GenericGroups::Matchers::CarbocyclicHAtomMatcher(), RDKit::GenericGroups::Matchers::CarbocycloalkenylAtomMatcher(), RDKit::GenericGroups::Matchers::CarbocycloalkenylHAtomMatcher(), RDKit::GenericGroups::Matchers::CarbocycloalkylAtomMatcher(), RDKit::GenericGroups::Matchers::CarbocycloalkylHAtomMatcher(), RDKit::GenericGroups::convertGenericQueriesToSubstanceGroups(), RDKit::GenericGroups::Matchers::CyclicAtomMatcher(), RDKit::GenericGroups::Matchers::CyclicHAtomMatcher(), RDKit::GenericGroups::genericAtomMatcher(), RDKit::GenericGroups::Matchers::GroupAtomMatcher(), RDKit::GenericGroups::Matchers::GroupHAtomMatcher(), RDKit::GenericGroups::Matchers::GroupStarAtomMatcher(), RDKit::GenericGroups::Matchers::GroupStarHAtomMatcher(), RDKit::GenericGroups::Matchers::HeteroacyclicAtomMatcher(), RDKit::GenericGroups::Matchers::HeteroacyclicHAtomMatcher(), RDKit::GenericGroups::Matchers::HeteroarylAtomMatcher(), RDKit::GenericGroups::Matchers::HeteroarylHAtomMatcher(), RDKit::GenericGroups::Matchers::HeterocyclicAtomMatcher(), RDKit::GenericGroups::Matchers::HeterocyclicHAtomMatcher(), RDKit::GenericGroups::Matchers::NoCarbonRingAtomMatcher(), RDKit::GenericGroups::Matchers::NoCarbonRingHAtomMatcher(), and RDKit::GenericGroups::setGenericQueriesFromProperties().

◆ RDKIT_GRAPHMOL_EXPORT

#define RDKIT_GRAPHMOL_EXPORT   RDKIT_IMPORT_API

Definition at line 249 of file export.h.

Referenced by RDKit::Canon::ActivatePartitions(), RDKit::MolOps::details::addExplicitAttachmentPoint(), RDKit::MolOps::addHs(), RDKit::Chirality::addStereoAnnotations(), RDKit::addSubstanceGroup(), RDKit::MolOps::adjustHs(), RDKit::MolOps::adjustQueryProperties(), RDKit::MolOps::adjustQueryProperties(), RDKit::MolOps::assignChiralTypesFrom3D(), RDKit::MolOps::assignChiralTypesFromBondDirs(), RDKit::MolOps::assignChiralTypesFromMolParity(), RDKit::Chirality::assignLegacyCIPLabels(), RDKit::MolOps::assignRadicals(), RDKit::MolOps::assignStereochemistry(), RDKit::MolOps::assignStereochemistryFrom3D(), RDKit::assignStereoGroupIds(), RDKit::MolOps::atomHasConjugatedBond(), RDKit::Canon::canonicalizeEnhancedStereo(), RDKit::Canon::canonicalizeFragment(), RDKit::Canon::chiralAtomNeedsTagInversion(), RDKit::Canon::chiralRankMolAtoms(), RDKit::MolOps::cleanUp(), RDKit::MolOps::cleanupAtropisomers(), RDKit::MolOps::cleanupAtropisomers(), RDKit::Atropisomers::cleanupAtropisomerStereoGroups(), RDKit::MolOps::cleanupChirality(), RDKit::MolOps::cleanUpOrganometallics(), RDKit::Chirality::cleanupStereoGroups(), RDKit::MolOps::clearAllBondDirFlags(), RDKit::MolOps::clearDirFlags(), RDKit::Chirality::clearMolBlockWedgingInfo(), RDKit::MolOps::clearSingleBondDirFlags(), RDKit::MolOps::collapseAttachmentPoints(), RDKit::QueryOps::completeMolQueries(), RDKit::convertComplexNameToQuery(), RingUtils::convertToBonds(), RDKit::copyMolSubset(), RDKit::copyMolSubset(), RDKit::copyMolSubset(), RDKit::MolOps::countAtomElec(), RDKit::Chirality::detail::countChiralNbrs(), RDKit::Canon::CreateSinglePartition(), RDKit::MolOps::dativeBondsToHaptic(), RDKit::MolOps::dativeBondsToHaptic(), RDKit::Atropisomers::detectAtropisomerChirality(), RDKit::MolOps::detectBondStereochemistry(), RDKit::Chirality::detail::determineBondWedgeState(), RDKit::Chirality::detail::determineBondWedgeState(), RDKit::Atropisomers::doesMolHaveAtropisomers(), RDKit::MolOps::expandAttachmentPoints(), RDKit::MolOps::fastFindRings(), RDKit::QueryOps::finalizeQueryFromDescription(), RDKit::QueryOps::finalizeQueryFromDescription(), RDKit::Chirality::findPotentialStereo(), RDKit::Chirality::findPotentialStereo(), RDKit::MolOps::findPotentialStereoBonds(), RDKit::MolOps::findRingFamilies(), RDKit::MolOps::findSSSR(), RDKit::MolOps::findSSSR(), RDKit::Chirality::findStereoAtoms(), RDKit::forwardStereoGroupIds(), RDKit::MolOps::get3DDistanceMat(), RDKit::MolOps::getAdjacencyMatrix(), RDKit::Atropisomers::getAllAtomIdsForStereoGroup(), RDKit::Chirality::getAllowNontetrahedralChirality(), RDKit::getAtomAlias(), RDKit::getAtomListQueryVals(), RDKit::getAtomRLabel(), RDKit::getAtomValue(), RDKit::Atropisomers::getAtropisomerAtomsAndBonds(), RDKit::MolOps::getAvgMolWt(), RDKit::Chirality::getChiralAcrossAtom(), RDKit::Chirality::getChiralAcrossAtom(), RDKit::Chirality::getChiralAcrossBond(), RDKit::Chirality::getChiralAcrossBond(), RDKit::Chirality::getChiralPermutation(), RDKit::MolOps::getDistanceMat(), RDKit::MolOps::getDistanceMat(), RDKit::MolOps::getExactMolWt(), RDKit::MolOps::getFormalCharge(), RDKit::Chirality::getIdealAngleBetweenLigands(), RDKit::Chirality::getMaxNbors(), RDKit::Chirality::GetMolFileBondStereoInfo(), RDKit::Chirality::GetMolFileBondStereoInfo(), RDKit::MolOps::getMolFormula(), RDKit::MolOps::getMolFrags(), RDKit::MolOps::getMolFrags(), RDKit::MolOps::getMolFrags(), RDKit::MolOps::getMolFrags(), RDKit::MolOps::getMolFragsWithQuery(), RDKit::MolOps::getNumAtomsWithDistinctProperty(), RDKit::MolOps::getShortestPath(), RDKit::getSubstanceGroups(), RDKit::getSubstanceGroups(), RDKit::ROMol::getSubstanceGroups, RDKit::getSupplementalSmilesLabel(), RDKit::Chirality::getTrigonalBipyramidalAxialAtom(), RDKit::Chirality::getTrigonalBipyramidalAxialBond(), RDKit::getTwiceBondType(), RDKit::Chirality::getUseLegacyStereoPerception(), RDKit::MolOps::details::hapticBondEndpoints(), RDKit::MolOps::hapticBondsToDative(), RDKit::MolOps::hapticBondsToDative(), RDKit::QueryOps::hasBondTypeQuery(), RDKit::QueryOps::hasComplexBondTypeQuery(), RDKit::Chirality::hasNonTetrahedralStereo(), RDKit::MolOps::hasQueryHs(), RDKit::Canon::initCanonAtoms(), RDKit::Chirality::invertMolBlockWedgingInfo(), RDKit::isAromaticAtom(), RDKit::isAtomAromatic(), RDKit::isAtomListQuery(), RDKit::MolOps::details::isAttachmentPoint(), RDKit::isComplexQuery(), RDKit::isComplexQuery(), RDKit::isEarlyAtom(), RDKit::QueryOps::isMetal(), RDKit::SubstanceGroupChecks::isSubstanceGroupIdFree(), RDKit::Chirality::isTrigonalBipyramidalAxialAtom(), RDKit::Chirality::isTrigonalBipyramidalAxialBond(), RDKit::SubstanceGroupChecks::isValidClass(), RDKit::SubstanceGroupChecks::isValidConnectType(), RDKit::SubstanceGroupChecks::isValidSubType(), RDKit::SubstanceGroupChecks::isValidType(), RDKit::MolOps::Kekulize(), RDKit::MolOps::details::KekulizeFragment(), RDKit::MolOps::KekulizeIfPossible(), RDKit::makeAAtomQuery(), RDKit::makeAHAtomQuery(), RDKit::makeAtomAliphaticQuery(), RDKit::makeAtomAromaticQuery(), RDKit::makeAtomExplicitDegreeQuery(), RDKit::makeAtomExplicitValenceQuery(), RDKit::makeAtomFormalChargeQuery(), RDKit::makeAtomHasChiralTagQuery(), RDKit::makeAtomHasHeteroatomNbrsQuery(), RDKit::makeAtomHasImplicitHQuery(), RDKit::makeAtomHasRingBondQuery(), RDKit::makeAtomHCountQuery(), RDKit::makeAtomHeavyAtomDegreeQuery(), RDKit::makeAtomHybridizationQuery(), RDKit::makeAtomImplicitHCountQuery(), RDKit::makeAtomImplicitValenceQuery(), RDKit::makeAtomInNRingsQuery(), RDKit::makeAtomInRingOfSizeQuery(), RDKit::makeAtomInRingQuery(), RDKit::makeAtomIsBridgeheadQuery(), RDKit::makeAtomIsotopeQuery(), RDKit::makeAtomMassQuery(), RDKit::makeAtomMinRingSizeQuery(), RDKit::makeAtomMissingChiralTagQuery(), RDKit::makeAtomNegativeFormalChargeQuery(), RDKit::makeAtomNonHydrogenDegreeQuery(), RDKit::makeAtomNullQuery(), RDKit::makeAtomNumHeteroatomNbrsQuery(), RDKit::makeAtomNumQuery(), RDKit::makeAtomNumRadicalElectronsQuery(), RDKit::makeAtomRingBondCountQuery(), RDKit::makeAtomTotalDegreeQuery(), RDKit::makeAtomTotalValenceQuery(), RDKit::makeAtomTypeQuery(), RDKit::makeAtomUnsaturatedQuery(), RDKit::makeBondDirEqualsQuery(), RDKit::makeBondHasStereoQuery(), RDKit::makeBondInNRingsQuery(), RDKit::makeBondInRingOfSizeQuery(), RDKit::makeBondIsInRingQuery(), RDKit::makeBondMinRingSizeQuery(), RDKit::makeBondNullQuery(), RDKit::makeBondOrderEqualsQuery(), RDKit::makeDoubleOrAromaticBondQuery(), RDKit::makeMAtomQuery(), RDKit::makeMHAtomQuery(), RDKit::makeQAtomQuery(), RDKit::makeQHAtomQuery(), RingUtils::makeRingNeighborMap(), RDKit::makeSingleOrAromaticBondQuery(), RDKit::makeSingleOrDoubleBondQuery(), RDKit::makeXAtomQuery(), RDKit::makeXHAtomQuery(), RDKit::MolOps::mergeQueryHs(), RDKit::MolOps::mergeQueryHs(), RDKit::MolOps::needsHs(), RDKit::numPiElectrons(), operator<<(), operator<<(), operator<<(), operator<<(), operator<<(), RDKit::Chirality::operator<<(), RDKit::Chirality::operator<<(), RDKit::MolOps::parseAdjustQueryParametersFromJSON(), RDKit::Chirality::pickBondsToWedge(), RDKit::Chirality::detail::pickBondToWedge(), RingUtils::pickFusedRings(), RDKit::queryAtomAllBondProduct(), RDKit::queryAtomBondProduct(), RDKit::queryIsAtomBridgehead(), RDKit::Canon::rankFragmentAtoms(), RDKit::Canon::rankMolAtoms(), RDKit::Chirality::reapplyMolBlockWedging(), RDKit::MolOps::removeAllHs(), RDKit::MolOps::removeAllHs(), RDKit::removeAtomFromGroups(), RDKit::StereoGroup::removeAtomFromGroups, RDKit::removeBondFromGroups(), RDKit::StereoGroup::removeBondFromGroups, RDKit::removeGroupsWithAtom(), RDKit::removeGroupsWithAtoms(), RDKit::MolOps::removeHs(), RDKit::MolOps::removeHs(), RDKit::MolOps::removeHs(), RDKit::Chirality::removeNonExplicit3DChirality(), RDKit::MolOps::removeStereochemistry(), RDKit::removeSubstanceGroupsReferencingAtom(), RDKit::removeSubstanceGroupsReferencingBond(), RDKit::MolOps::renumberAtoms(), RDKit::QueryOps::replaceAtomWithQueryAtom(), RDKit::MolOps::sanitizeMol(), RDKit::MolOps::sanitizeMol(), RDKit::Chirality::setAllowNontetrahedralChirality(), RDKit::MolOps::setAromaticity(), RDKit::setAtomAlias(), RDKit::setAtomRLabel(), RDKit::setAtomValue(), RDKit::MolOps::setBondStereoFromDirections(), RDKit::MolOps::setConjugation(), RDKit::MolOps::setDoubleBondNeighborDirections(), RDKit::MolOps::setHybridization(), RDKit::MolOps::setMMFFAromaticity(), RDKit::Chirality::detail::setStereoForBond(), RDKit::setSupplementalSmilesLabel(), RDKit::MolOps::setTerminalAtomCoords(), RDKit::Chirality::setUseLegacyStereoPerception(), RDKit::Chirality::shouldBeACrossedBond(), RDKit::Chirality::simplifyEnhancedStereo(), RDKit::MolOps::symmetrizeSSSR(), RDKit::MolOps::symmetrizeSSSR(), RDKit::Canon::updateAtomNeighborIndex(), RDKit::Canon::updateAtomNeighborNumSwaps(), RDKit::Chirality::wedgeBond(), RDKit::Atropisomers::wedgeBondsFromAtropisomers(), and RDKit::Chirality::wedgeMolBonds().

◆ RDKIT_HC_EXPORT

#define RDKIT_HC_EXPORT   RDKIT_IMPORT_API

Definition at line 633 of file export.h.

◆ RDKIT_INCHI_EXPORT

#define RDKIT_INCHI_EXPORT   RDKIT_IMPORT_API

Definition at line 257 of file export.h.

◆ RDKIT_INFOTHEORY_EXPORT

#define RDKIT_INFOTHEORY_EXPORT   RDKIT_IMPORT_API

Definition at line 265 of file export.h.

◆ RDKIT_MAEPARSER_EXPORT

#define RDKIT_MAEPARSER_EXPORT   RDKIT_IMPORT_API

Definition at line 641 of file export.h.

◆ RDKIT_MARVINPARSER_EXPORT

◆ RDKIT_MMPA_EXPORT

◆ RDKIT_MOLALIGN_EXPORT

◆ RDKIT_MOLCATALOG_EXPORT

#define RDKIT_MOLCATALOG_EXPORT   RDKIT_IMPORT_API

Definition at line 297 of file export.h.

◆ RDKIT_MOLCHEMICALFEATURES_EXPORT

◆ RDKIT_MOLDRAW2D_EXPORT

◆ RDKIT_MOLDRAW2DQT_EXPORT

#define RDKIT_MOLDRAW2DQT_EXPORT   RDKIT_IMPORT_API

Definition at line 321 of file export.h.

◆ RDKIT_MOLENUMERATOR_EXPORT

#define RDKIT_MOLENUMERATOR_EXPORT   RDKIT_IMPORT_API

Definition at line 329 of file export.h.

Referenced by RDKit::MolEnumerator::enumerate().

◆ RDKIT_MOLHASH_EXPORT

#define RDKIT_MOLHASH_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_MOLINTERACTIONFIELDS_EXPORT

#define RDKIT_MOLINTERACTIONFIELDS_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_MOLINTERCHANGE_EXPORT

#define RDKIT_MOLINTERCHANGE_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_MOLPROCESSING_EXPORT

#define RDKIT_MOLPROCESSING_EXPORT   RDKIT_IMPORT_API

Definition at line 361 of file export.h.

◆ RDKIT_MOLSTANDARDIZE_EXPORT

#define RDKIT_MOLSTANDARDIZE_EXPORT   RDKIT_IMPORT_API

Definition at line 369 of file export.h.

Referenced by RDKit::MolStandardize::canonicalTautomer(), RDKit::MolStandardize::canonicalTautomerInPlace(), RDKit::MolStandardize::chargeParent(), RDKit::MolStandardize::chargeParentInPlace(), RDKit::MolStandardize::chargeParentInPlace(), RDKit::MolStandardize::cleanup(), RDKit::MolStandardize::Operations::cleanup2D(), RDKit::MolStandardize::cleanupInPlace(), RDKit::MolStandardize::cleanupInPlace(), RDKit::MolStandardize::disconnectOrganometallics(), RDKit::MolStandardize::disconnectOrganometallics(), RDKit::MolStandardize::enumerateTautomerSmiles(), RDKit::MolStandardize::fragmentParent(), RDKit::MolStandardize::fragmentParentInPlace(), RDKit::MolStandardize::fragmentParentInPlace(), RDKit::MolStandardize::isotopeParent(), RDKit::MolStandardize::isotopeParentInPlace(), RDKit::MolStandardize::isotopeParentInPlace(), RDKit::MolStandardize::Operations::makeParent(), RDKit::MolStandardize::normalize(), RDKit::MolStandardize::normalizeInPlace(), RDKit::MolStandardize::normalizeInPlace(), RDKit::MolStandardize::Operations::parse(), RDKit::MolStandardize::Operations::prepareForStandardization(), RDKit::MolStandardize::Operations::prepareForValidation(), RDKit::MolStandardize::readFuncGroups(), RDKit::MolStandardize::readFuncGroups(), RDKit::MolStandardize::readFuncGroups(), RDKit::MolStandardize::readPairs(), RDKit::MolStandardize::readPairs(), RDKit::MolStandardize::readTautomers(), RDKit::MolStandardize::readTautomers(), RDKit::MolStandardize::readTautomers(), RDKit::MolStandardize::readTransformations(), RDKit::MolStandardize::readTransformations(), RDKit::MolStandardize::Operations::reapplyWedging(), RDKit::MolStandardize::reionize(), RDKit::MolStandardize::reionizeInPlace(), RDKit::MolStandardize::reionizeInPlace(), RDKit::MolStandardize::removeFragments(), RDKit::MolStandardize::removeFragmentsInPlace(), RDKit::MolStandardize::removeFragmentsInPlace(), RDKit::MolStandardize::TautomerScoringFunctions::scoreHeteroHs(), RDKit::MolStandardize::TautomerScoringFunctions::scoreRings(), RDKit::MolStandardize::TautomerScoringFunctions::scoreSubstructs(), RDKit::MolStandardize::Operations::serialize(), RDKit::MolStandardize::Operations::standardize(), RDKit::MolStandardize::standardizeSmiles(), RDKit::MolStandardize::stereoParent(), RDKit::MolStandardize::stereoParentInPlace(), RDKit::MolStandardize::stereoParentInPlace(), RDKit::MolStandardize::stringToBondType(), RDKit::MolStandardize::stringToCharge(), RDKit::MolStandardize::superParent(), RDKit::MolStandardize::superParentInPlace(), RDKit::MolStandardize::superParentInPlace(), RDKit::MolStandardize::tautomerParent(), RDKit::MolStandardize::tautomerParentInPlace(), RDKit::MolStandardize::tautomerParentInPlace(), RDKit::MolStandardize::updateCleanupParamsFromJSON(), RDKit::MolStandardize::Operations::validate(), and RDKit::MolStandardize::validateSmiles().

◆ RDKIT_MOLTRANSFORMS_EXPORT

◆ RDKIT_O3AALIGN_EXPORT

#define RDKIT_O3AALIGN_EXPORT   RDKIT_IMPORT_API

Definition at line 385 of file export.h.

◆ RDKIT_OPTIMIZER_EXPORT

#define RDKIT_OPTIMIZER_EXPORT   RDKIT_IMPORT_API

Definition at line 393 of file export.h.

◆ RDKIT_PARTIALCHARGES_EXPORT

#define RDKIT_PARTIALCHARGES_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_PUBCHEM_ALIGN3D_EXPORT

#define RDKIT_PUBCHEM_ALIGN3D_EXPORT   RDKIT_IMPORT_API

Definition at line 649 of file export.h.

◆ RDKIT_PUBCHEMSHAPE_EXPORT

#define RDKIT_PUBCHEMSHAPE_EXPORT   RDKIT_IMPORT_API

Definition at line 409 of file export.h.

◆ RDKIT_QUERY_EXPORT

#define RDKIT_QUERY_EXPORT   RDKIT_GRAPHMOL_EXPORT

Definition at line 661 of file export.h.

◆ RDKIT_RASCALMCES_EXPORT

◆ RDKIT_RDBOOST_EXPORT

#define RDKIT_RDBOOST_EXPORT   RDKIT_IMPORT_API

Definition at line 417 of file export.h.

◆ RDKIT_RDCHEMDRAWLIB_EXPORT

#define RDKIT_RDCHEMDRAWLIB_EXPORT   RDKIT_IMPORT_API

Definition at line 425 of file export.h.

◆ RDKIT_RDCHEMDRAWREACTIONLIB_EXPORT

#define RDKIT_RDCHEMDRAWREACTIONLIB_EXPORT   RDKIT_IMPORT_API

Definition at line 433 of file export.h.

◆ RDKIT_RDGENERAL_EXPORT

◆ RDKIT_RDGEOMETRYLIB_EXPORT

◆ RDKIT_RDINCHILIB_EXPORT

#define RDKIT_RDINCHILIB_EXPORT   RDKIT_IMPORT_API

Definition at line 457 of file export.h.

◆ RDKIT_RDSTREAMS_EXPORT

#define RDKIT_RDSTREAMS_EXPORT   RDKIT_IMPORT_API

Definition at line 465 of file export.h.

◆ RDKIT_REDUCEDGRAPHS_EXPORT

#define RDKIT_REDUCEDGRAPHS_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_RGROUPDECOMPOSITION_EXPORT

◆ RDKIT_RINGDECOMPOSERLIB_EXPORT

#define RDKIT_RINGDECOMPOSERLIB_EXPORT   RDKIT_IMPORT_API

Definition at line 497 of file export.h.

◆ RDKIT_SCAFFOLDNETWORK_EXPORT

◆ RDKIT_SHAPEHELPERS_EXPORT

◆ RDKIT_SIMDIVPICKERS_EXPORT

#define RDKIT_SIMDIVPICKERS_EXPORT   RDKIT_IMPORT_API

Definition at line 529 of file export.h.

Referenced by RDPickers::getDistFromLTM().

◆ RDKIT_SLNPARSE_EXPORT

#define RDKIT_SLNPARSE_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_SMILESPARSE_EXPORT

#define RDKIT_SMILESPARSE_EXPORT   RDKIT_IMPORT_API

Definition at line 537 of file export.h.

Referenced by SmilesParseOps::AddFragToMol(), SmilesParseOps::AdjustAtomChiralityFlags(), RDKit::v2::SmilesParse::AtomFromSmarts(), RDKit::v2::SmilesParse::AtomFromSmiles(), RDKit::v2::SmilesParse::BondFromSmarts(), RDKit::v2::SmilesParse::BondFromSmiles(), RDKit::canonicalizeStereoGroups(), SmilesParseOps::CheckChiralitySpecifications(), SmilesParseOps::checkChiralPermutation(), SmilesParseOps::CheckRingClosureBranchStatus(), SmilesParseOps::CleanupAfterParseError(), SmilesParseOps::CleanupAfterParsing(), SmilesParseOps::ClearAtomChemicalProps(), SmilesParseOps::CloseMolRings(), RDKit::SmartsWrite::GetAtomSmarts(), RDKit::SmilesWrite::GetAtomSmiles(), RDKit::SmartsWrite::GetBondSmarts(), RDKit::SmilesWrite::GetBondSmiles(), RDKit::SmilesWrite::getCXExtensions(), RDKit::SmilesWrite::getCXExtensions(), SmilesParseOps::GetUnspecifiedBondType(), SmilesParseOps::getUnspecifiedQueryBond(), RDKit::SmilesWrite::inOrganicSubset(), RDKit::MolFragmentToCXSmarts(), RDKit::MolFragmentToCXSmiles(), RDKit::MolFragmentToSmarts(), RDKit::MolFragmentToSmiles(), RDKit::v2::SmilesParse::MolFromSmarts(), RDKit::v2::SmilesParse::MolFromSmiles(), RDKit::MolToCXSmarts(), RDKit::MolToCXSmiles(), RDKit::MolToRandomSmilesVect(), RDKit::MolToSmarts(), RDKit::MolToSmiles(), RDKit::SmilesWrite::detail::MolToSmiles(), SmilesParseOps::parseCXExtensions(), SmilesParseOps::ReportParseError(), SmilesParseOps::SetUnspecifiedBondTypes(), RDKit::updateCXSmilesFieldsFromJSON(), RDKit::updateCXSmilesFieldsFromJSON(), RDKit::updateSmilesWriteParamsFromJSON(), and RDKit::updateSmilesWriteParamsFromJSON().

◆ RDKIT_STRUCTCHECKER_EXPORT

◆ RDKIT_SUBGRAPHS_EXPORT

◆ RDKIT_SUBSTRUCTLIBRARY_EXPORT

#define RDKIT_SUBSTRUCTLIBRARY_EXPORT   RDKIT_IMPORT_API

◆ RDKIT_SUBSTRUCTMATCH_EXPORT

◆ RDKIT_SYNTHONSPACESEARCH_EXPORT

◆ RDKIT_TAUTOMERQUERY_EXPORT

#define RDKIT_TAUTOMERQUERY_EXPORT   RDKIT_IMPORT_API

Definition at line 585 of file export.h.

Referenced by RDKit::SubstructMatch(), and RDKit::TautomerQueryCanSerialize().

◆ RDKIT_TRAJECTORY_EXPORT

#define RDKIT_TRAJECTORY_EXPORT   RDKIT_IMPORT_API

Definition at line 593 of file export.h.

Referenced by RDKit::readAmberTrajectory(), and RDKit::readGromosTrajectory().