BemisMurckoAnalyzer.
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#include <BemisMurckoAnalyzer.hpp>
◆ SharedPointer
◆ BemisMurckoAnalyzer()
CDPL::Chem::BemisMurckoAnalyzer::BemisMurckoAnalyzer |
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◆ stripHydrogens()
void CDPL::Chem::BemisMurckoAnalyzer::stripHydrogens |
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bool |
strip | ) |
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◆ hydrogensStripped()
bool CDPL::Chem::BemisMurckoAnalyzer::hydrogensStripped |
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const |
◆ analyze()
void CDPL::Chem::BemisMurckoAnalyzer::analyze |
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const MolecularGraph & |
molgraph | ) |
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◆ getRingSystems()
const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getRingSystems |
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const |
◆ getSideChains()
const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getSideChains |
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const |
◆ getLinkers()
const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getLinkers |
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const |
◆ getFrameworks()
const FragmentList& CDPL::Chem::BemisMurckoAnalyzer::getFrameworks |
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const |
The documentation for this class was generated from the following file: