RDKit
Open-source cheminformatics and machine learning.
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RDKit::MolChemicalFeatureDef Class Reference

#include <MolChemicalFeatureDef.h>

Public Types

typedef std::list< boost::shared_ptr< MolChemicalFeatureDef > > CollectionType
 

Public Member Functions

 MolChemicalFeatureDef ()
 
 MolChemicalFeatureDef (const std::string &smarts, std::string family, std::string type)
 
unsigned int getNumWeights () const
 
std::vector< double >::iterator beginWeights ()
 
std::vector< double >::iterator endWeights ()
 
std::vector< double >::const_iterator beginWeights () const
 
std::vector< double >::const_iterator endWeights () const
 
void setWeights (const std::vector< double > &weights)
 
const std::string & getFamily () const
 
const std::string & getType () const
 
const std::string & getSmarts () const
 
void normalizeWeights ()
 
const ROMolgetPattern () const
 

Detailed Description

Definition at line 25 of file MolChemicalFeatureDef.h.

Member Typedef Documentation

◆ CollectionType

Definition at line 27 of file MolChemicalFeatureDef.h.

Constructor & Destructor Documentation

◆ MolChemicalFeatureDef() [1/2]

RDKit::MolChemicalFeatureDef::MolChemicalFeatureDef ( )
inline

Definition at line 29 of file MolChemicalFeatureDef.h.

◆ MolChemicalFeatureDef() [2/2]

RDKit::MolChemicalFeatureDef::MolChemicalFeatureDef ( const std::string &  smarts,
std::string  family,
std::string  type 
)

Member Function Documentation

◆ beginWeights() [1/2]

std::vector< double >::iterator RDKit::MolChemicalFeatureDef::beginWeights ( )
inline

Definition at line 34 of file MolChemicalFeatureDef.h.

◆ beginWeights() [2/2]

std::vector< double >::const_iterator RDKit::MolChemicalFeatureDef::beginWeights ( ) const
inline

Definition at line 37 of file MolChemicalFeatureDef.h.

◆ endWeights() [1/2]

std::vector< double >::iterator RDKit::MolChemicalFeatureDef::endWeights ( )
inline

Definition at line 35 of file MolChemicalFeatureDef.h.

◆ endWeights() [2/2]

std::vector< double >::const_iterator RDKit::MolChemicalFeatureDef::endWeights ( ) const
inline

Definition at line 40 of file MolChemicalFeatureDef.h.

◆ getFamily()

const std::string & RDKit::MolChemicalFeatureDef::getFamily ( ) const
inline

Definition at line 52 of file MolChemicalFeatureDef.h.

◆ getNumWeights()

unsigned int RDKit::MolChemicalFeatureDef::getNumWeights ( ) const
inline

Definition at line 33 of file MolChemicalFeatureDef.h.

◆ getPattern()

const ROMol * RDKit::MolChemicalFeatureDef::getPattern ( ) const
inline

Definition at line 58 of file MolChemicalFeatureDef.h.

◆ getSmarts()

const std::string & RDKit::MolChemicalFeatureDef::getSmarts ( ) const
inline

Definition at line 54 of file MolChemicalFeatureDef.h.

◆ getType()

const std::string & RDKit::MolChemicalFeatureDef::getType ( ) const
inline

Definition at line 53 of file MolChemicalFeatureDef.h.

◆ normalizeWeights()

void RDKit::MolChemicalFeatureDef::normalizeWeights ( )

◆ setWeights()

void RDKit::MolChemicalFeatureDef::setWeights ( const std::vector< double > &  weights)
inline

Definition at line 44 of file MolChemicalFeatureDef.h.


The documentation for this class was generated from the following file: