Here is a list of all variables with links to the classes they belong to:

- i -

• i : RDKit::RDTypeTag::detail::Value
• id : RDKit::MarvinAtom, RDKit::MarvinBond, RDKit::MarvinCondition, RDKit::MarvinMolBase, RDKit::MarvinPlus, RDKit::SubstanceGroup::AttachPoint
• idx : DistGeom::FourthDimContribsParams, ForceFields::CrystalFF::ExpTorsionAngle, RDKit::Descriptors::CrippenParams
• idx1 : DistGeom::ChiralViolationContribsParams, DistGeom::DistViolationContribsParams, ForceFields::AngleConstraintContribsParams, ForceFields::CrystalFF::TorsionAngleContribsParams, ForceFields::DistanceConstraintContribsParams, ForceFields::UFF::InversionContribsParams
• idx2 : DistGeom::ChiralViolationContribsParams, DistGeom::DistViolationContribsParams, ForceFields::AngleConstraintContribsParams, ForceFields::CrystalFF::TorsionAngleContribsParams, ForceFields::DistanceConstraintContribsParams, ForceFields::UFF::InversionContribsParams
• idx3 : DistGeom::ChiralViolationContribsParams, ForceFields::AngleConstraintContribsParams, ForceFields::CrystalFF::TorsionAngleContribsParams, ForceFields::UFF::InversionContribsParams
• idx4 : DistGeom::ChiralViolationContribsParams, ForceFields::CrystalFF::TorsionAngleContribsParams, ForceFields::UFF::InversionContribsParams
• ignoreAtomAromaticity : RDKit::RascalMCES::RascalOptions
• ignoreAtomMapNumbers : RDKit::SmilesWriteParams
• ignoreAtoms : RDKit::FingerprintFuncArguments
• ignoreBondOrders : RDKit::RascalMCES::RascalOptions
• ignoreSmoothingFailures : RDKit::DGeomHelpers::EmbedParameters
• IMPL_HYDROGEN : RDKit::CIPLabeler::Node
• improperAtoms : ForceFields::CrystalFF::CrystalFFDetails
• includeAgents : RDKit::ReactionFingerprintParams
• includeAnnotations_ : RDKit::MolDraw2D_detail::DrawMol
• includeAtomTags : RDKit::MolDrawOptions
• includeChiralFlagLabel : RDKit::MolDrawOptions
• includeDativeBonds : RDKit::SmilesWriteParams
• includeGenericBondScaffolds : RDKit::ScaffoldNetwork::ScaffoldNetworkParams
• includeGenericScaffolds : RDKit::ScaffoldNetwork::ScaffoldNetworkParams
• includeMetadata : RDKit::MolDrawOptions
• includeNames : RDKit::ScaffoldNetwork::ScaffoldNetworkParams
• includeRadicals : RDKit::MolDrawOptions
• includeScaffoldsWithAttachments : RDKit::ScaffoldNetwork::ScaffoldNetworkParams
• includeScaffoldsWithoutAttachments : RDKit::ScaffoldNetwork::ScaffoldNetworkParams
• includeStereo : RDKit::MolWriterParams, RDKit::MrvWriterParams
• includeTargetMolInResults : RDKit::RGroupDecompositionParameters
• index : RDKit::Canon::canon_atom
• IndividualBondExcluded : RDKit::FMCS::ExecStatistics
• InitialSeed : RDKit::FMCS::ExecStatistics, RDKit::MCSParameters
• inputMolData : RDKit::MolStandardize::PipelineResult
• is2DZeroThreshold : RDKit::MolStandardize::PipelineOptions
• is_hydrogen : RDKit::RGroupData
• is_linker : RDKit::RGroupData
• isCBoundToO : ForceFields::UFF::InversionContribsParams
• isExpanded : RDKit::MarvinMultipleSgroup
• isotope : RDKit::MarvinAtom
• isotopeLabels : RDKit::MolDrawOptions
• isoVal : conrec::ConrecSegment
• isovalScaleForQuantization : RDKit::MolDraw2DUtils::ContourParams
• isReactionMol_ : RDKit::MolDraw2D_detail::DrawMol
• isRingStereoAtom : RDKit::Canon::canon_atom