#include <MolChemicalFeatureDef.h>
Public Types | |
| typedef std::list < boost::shared_ptr < MolChemicalFeatureDef > > | CollectionType |
Public Member Functions | |
| MolChemicalFeatureDef () | |
| MolChemicalFeatureDef (const std::string &smarts, const std::string &family, const 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 ROMol * | getPattern () const |
Definition at line 18 of file MolChemicalFeatureDef.h.
| typedef std::list< boost::shared_ptr<MolChemicalFeatureDef> > RDKit::MolChemicalFeatureDef::CollectionType |
Definition at line 20 of file MolChemicalFeatureDef.h.
| RDKit::MolChemicalFeatureDef::MolChemicalFeatureDef | ( | ) | [inline] |
Definition at line 22 of file MolChemicalFeatureDef.h.
| RDKit::MolChemicalFeatureDef::MolChemicalFeatureDef | ( | const std::string & | smarts, | |
| const std::string & | family, | |||
| const std::string & | type | |||
| ) |
| unsigned int RDKit::MolChemicalFeatureDef::getNumWeights | ( | ) | const [inline] |
Definition at line 26 of file MolChemicalFeatureDef.h.
| std::vector<double>::iterator RDKit::MolChemicalFeatureDef::beginWeights | ( | ) | [inline] |
Definition at line 27 of file MolChemicalFeatureDef.h.
| std::vector<double>::iterator RDKit::MolChemicalFeatureDef::endWeights | ( | ) | [inline] |
Definition at line 28 of file MolChemicalFeatureDef.h.
| std::vector<double>::const_iterator RDKit::MolChemicalFeatureDef::beginWeights | ( | ) | const [inline] |
Definition at line 30 of file MolChemicalFeatureDef.h.
| std::vector<double>::const_iterator RDKit::MolChemicalFeatureDef::endWeights | ( | ) | const [inline] |
Definition at line 31 of file MolChemicalFeatureDef.h.
| void RDKit::MolChemicalFeatureDef::setWeights | ( | const std::vector< double > & | weights | ) | [inline] |
Definition at line 33 of file MolChemicalFeatureDef.h.
| const std::string& RDKit::MolChemicalFeatureDef::getFamily | ( | ) | const [inline] |
Definition at line 37 of file MolChemicalFeatureDef.h.
| const std::string& RDKit::MolChemicalFeatureDef::getType | ( | ) | const [inline] |
Definition at line 38 of file MolChemicalFeatureDef.h.
| const std::string& RDKit::MolChemicalFeatureDef::getSmarts | ( | ) | const [inline] |
Definition at line 39 of file MolChemicalFeatureDef.h.
| void RDKit::MolChemicalFeatureDef::normalizeWeights | ( | ) |
| const ROMol* RDKit::MolChemicalFeatureDef::getPattern | ( | ) | const [inline] |
Definition at line 43 of file MolChemicalFeatureDef.h.
1.5.6