RDKit
Open-source cheminformatics and machine learning.
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This is the complete list of members for RDKit::MolChemicalFeatureDef, including all inherited members.
beginWeights() | RDKit::MolChemicalFeatureDef | inline |
beginWeights() const | RDKit::MolChemicalFeatureDef | inline |
CollectionType typedef | RDKit::MolChemicalFeatureDef | |
endWeights() | RDKit::MolChemicalFeatureDef | inline |
endWeights() const | RDKit::MolChemicalFeatureDef | inline |
getFamily() const | RDKit::MolChemicalFeatureDef | inline |
getNumWeights() const | RDKit::MolChemicalFeatureDef | inline |
getPattern() const | RDKit::MolChemicalFeatureDef | inline |
getSmarts() const | RDKit::MolChemicalFeatureDef | inline |
getType() const | RDKit::MolChemicalFeatureDef | inline |
MolChemicalFeatureDef() | RDKit::MolChemicalFeatureDef | inline |
MolChemicalFeatureDef(const std::string &smarts, std::string family, std::string type) | RDKit::MolChemicalFeatureDef | |
normalizeWeights() | RDKit::MolChemicalFeatureDef | |
setWeights(const std::vector< double > &weights) | RDKit::MolChemicalFeatureDef | inline |