Chemical Data Processing Library C++ API - Version 1.1.1
Public Member Functions | List of all members
CDPL::Chem::FragmentGenerator::FragmentationRule Class Reference

#include <FragmentGenerator.hpp>

Public Member Functions

 FragmentationRule (const MolecularGraph::SharedPointer &match_ptn, unsigned int id)
 
const MolecularGraph::SharedPointergetMatchPattern () const
 
void setMatchPattern (const MolecularGraph::SharedPointer &ptn)
 
unsigned int getID () const
 
void setID (unsigned int id)
 

Constructor & Destructor Documentation

◆ FragmentationRule()

CDPL::Chem::FragmentGenerator::FragmentationRule::FragmentationRule ( const MolecularGraph::SharedPointer match_ptn,
unsigned int  id 
)

Member Function Documentation

◆ getMatchPattern()

const MolecularGraph::SharedPointer& CDPL::Chem::FragmentGenerator::FragmentationRule::getMatchPattern ( ) const

◆ setMatchPattern()

void CDPL::Chem::FragmentGenerator::FragmentationRule::setMatchPattern ( const MolecularGraph::SharedPointer ptn)

◆ getID()

unsigned int CDPL::Chem::FragmentGenerator::FragmentationRule::getID ( ) const

◆ setID()

void CDPL::Chem::FragmentGenerator::FragmentationRule::setID ( unsigned int  id)

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