#include <MolChemicalFeatureDef.h>
Definition at line 25 of file MolChemicalFeatureDef.h.
◆ CollectionType
◆ MolChemicalFeatureDef() [1/2]
RDKit::MolChemicalFeatureDef::MolChemicalFeatureDef |
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◆ MolChemicalFeatureDef() [2/2]
RDKit::MolChemicalFeatureDef::MolChemicalFeatureDef |
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const std::string & |
smarts, |
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std::string |
family, |
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std::string |
type |
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◆ beginWeights() [1/2]
std::vector< double >::iterator RDKit::MolChemicalFeatureDef::beginWeights |
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◆ beginWeights() [2/2]
std::vector< double >::const_iterator RDKit::MolChemicalFeatureDef::beginWeights |
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const |
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◆ endWeights() [1/2]
std::vector< double >::iterator RDKit::MolChemicalFeatureDef::endWeights |
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◆ endWeights() [2/2]
std::vector< double >::const_iterator RDKit::MolChemicalFeatureDef::endWeights |
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const |
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◆ getFamily()
const std::string & RDKit::MolChemicalFeatureDef::getFamily |
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const |
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◆ getNumWeights()
unsigned int RDKit::MolChemicalFeatureDef::getNumWeights |
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const |
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◆ getPattern()
const ROMol * RDKit::MolChemicalFeatureDef::getPattern |
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const |
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◆ getSmarts()
const std::string & RDKit::MolChemicalFeatureDef::getSmarts |
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const |
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◆ getType()
const std::string & RDKit::MolChemicalFeatureDef::getType |
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const |
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◆ normalizeWeights()
void RDKit::MolChemicalFeatureDef::normalizeWeights |
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◆ setWeights()
void RDKit::MolChemicalFeatureDef::setWeights |
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const std::vector< double > & |
weights | ) |
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inline |
The documentation for this class was generated from the following file: