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

BemisMurckoAnalyzer. More...

#include <BemisMurckoAnalyzer.hpp>

Public Types

typedef std::shared_ptr< BemisMurckoAnalyzerSharedPointer
 

Public Member Functions

 BemisMurckoAnalyzer ()
 
void stripHydrogens (bool strip)
 
bool hydrogensStripped () const
 
void analyze (const MolecularGraph &molgraph)
 
const FragmentListgetRingSystems () const
 
const FragmentListgetSideChains () const
 
const FragmentListgetLinkers () const
 
const FragmentListgetFrameworks () const
 

Detailed Description

BemisMurckoAnalyzer.

See also
[BEMU]
Since
1.1

Member Typedef Documentation

◆ SharedPointer

Constructor & Destructor Documentation

◆ BemisMurckoAnalyzer()

CDPL::Chem::BemisMurckoAnalyzer::BemisMurckoAnalyzer ( )

Member Function Documentation

◆ stripHydrogens()

void CDPL::Chem::BemisMurckoAnalyzer::stripHydrogens ( bool  strip)

◆ hydrogensStripped()

bool CDPL::Chem::BemisMurckoAnalyzer::hydrogensStripped ( ) const

◆ analyze()

void CDPL::Chem::BemisMurckoAnalyzer::analyze ( const MolecularGraph molgraph)

◆ getRingSystems()

const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getRingSystems ( ) const

◆ getSideChains()

const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getSideChains ( ) const

◆ getLinkers()

const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getLinkers ( ) const

◆ getFrameworks()

const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getFrameworks ( ) const

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