Chemical Data Processing Library C++ API - Version 1.2.0
CDPL::Chem::MolecularGraph Member List

This is the complete list of members for CDPL::Chem::MolecularGraph, including all inherited members.

addProperties(const PropertyContainer &cntnr)CDPL::Base::PropertyContainer
AtomIterator typedefCDPL::Chem::AtomContainer
CDPL::begin() constCDPL::Chem::AtomContainer
CDPL::begin()CDPL::Chem::AtomContainer
CDPL::Chem::BondContainer::begin() constCDPL::Chem::BondContainer
CDPL::Chem::BondContainer::begin()CDPL::Chem::BondContainer
CDPL::Base::PropertyContainer::begin() constCDPL::Base::PropertyContainer
BondIterator typedefCDPL::Chem::BondContainer
clearProperties()CDPL::Base::PropertyContainer
clone() const =0CDPL::Chem::MolecularGraphpure virtual
ConstAtomIterator typedefCDPL::Chem::AtomContainer
ConstBondIterator typedefCDPL::Chem::BondContainer
ConstEntityIterator typedefCDPL::Chem::Entity3DContainer
ConstPropertyIterator typedefCDPL::Base::PropertyContainer
containsAtom(const Atom &atom) const =0CDPL::Chem::AtomContainerpure virtual
containsBond(const Bond &bond) const =0CDPL::Chem::BondContainerpure virtual
copyProperties(const PropertyContainer &cntnr)CDPL::Base::PropertyContainer
CDPL::end() constCDPL::Chem::AtomContainer
CDPL::end()CDPL::Chem::AtomContainer
CDPL::Chem::BondContainer::end() constCDPL::Chem::BondContainer
CDPL::Chem::BondContainer::end()CDPL::Chem::BondContainer
CDPL::Base::PropertyContainer::end() constCDPL::Base::PropertyContainer
EntityIterator typedefCDPL::Chem::Entity3DContainer
getAtom(std::size_t idx) const =0CDPL::Chem::AtomContainerpure virtual
getAtom(std::size_t idx)=0CDPL::Chem::AtomContainerpure virtual
getAtomIndex(const Atom &atom) const =0CDPL::Chem::AtomContainerpure virtual
getAtoms() constCDPL::Chem::AtomContainerinline
getAtoms()CDPL::Chem::AtomContainerinline
getAtomsBegin() constCDPL::Chem::AtomContainer
getAtomsBegin()CDPL::Chem::AtomContainer
getAtomsEnd() constCDPL::Chem::AtomContainer
getAtomsEnd()CDPL::Chem::AtomContainer
getBond(std::size_t idx) const =0CDPL::Chem::BondContainerpure virtual
getBond(std::size_t idx)=0CDPL::Chem::BondContainerpure virtual
getBondIndex(const Bond &bond) const =0CDPL::Chem::BondContainerpure virtual
getBonds() constCDPL::Chem::BondContainerinline
getBonds()CDPL::Chem::BondContainerinline
getBondsBegin() constCDPL::Chem::BondContainer
getBondsBegin()CDPL::Chem::BondContainer
getBondsEnd() constCDPL::Chem::BondContainer
getBondsEnd()CDPL::Chem::BondContainer
getEntities() constCDPL::Chem::Entity3DContainerinline
getEntities()CDPL::Chem::Entity3DContainerinline
getEntitiesBegin() constCDPL::Chem::Entity3DContainer
getEntitiesBegin()CDPL::Chem::Entity3DContainer
getEntitiesEnd() constCDPL::Chem::Entity3DContainer
getEntitiesEnd()CDPL::Chem::Entity3DContainer
getEntity(std::size_t idx) constCDPL::Chem::AtomContainervirtual
getEntity(std::size_t idx)CDPL::Chem::AtomContainervirtual
getNumAtoms() const =0CDPL::Chem::AtomContainerpure virtual
getNumBonds() const =0CDPL::Chem::BondContainerpure virtual
getNumEntities() constCDPL::Chem::AtomContainervirtual
getNumProperties() constCDPL::Base::PropertyContainer
getProperties() constCDPL::Base::PropertyContainerinline
getPropertiesBegin() constCDPL::Base::PropertyContainer
getPropertiesEnd() constCDPL::Base::PropertyContainer
getProperty(const LookupKey &key) constCDPL::Base::PropertyContainer
getProperty(const LookupKey &key, bool throw_=false) constCDPL::Base::PropertyContainerinline
getPropertyOrDefault(const LookupKey &key, const T &def_val) constCDPL::Base::PropertyContainer
isPropertySet(const LookupKey &key) constCDPL::Base::PropertyContainerinline
operator=(const MolecularGraph &molgraph)CDPL::Chem::MolecularGraphprotected
CDPL::Chem::AtomContainer::operator=(const AtomContainer &cntnr)CDPL::Chem::AtomContainerprotected
CDPL::Chem::Entity3DContainer::operator=(const Entity3DContainer &cntnr)CDPL::Chem::Entity3DContainerprotected
CDPL::Chem::BondContainer::operator=(const BondContainer &cntnr)CDPL::Chem::BondContainerprotected
CDPL::Base::PropertyContainer::operator=(const PropertyContainer &cntnr)CDPL::Base::PropertyContainerprotected
orderAtoms(const AtomCompareFunction &func)=0CDPL::Chem::AtomContainerpure virtual
orderBonds(const BondCompareFunction &func)=0CDPL::Chem::BondContainerpure virtual
PropertyContainer()CDPL::Base::PropertyContainerinlineprotected
PropertyContainer(const PropertyContainer &cntnr)CDPL::Base::PropertyContainerprotected
PropertyEntry typedefCDPL::Base::PropertyContainer
removeProperty(const LookupKey &key)CDPL::Base::PropertyContainer
setProperty(const LookupKey &key, T &&val)CDPL::Base::PropertyContainer
SharedPointer typedefCDPL::Chem::MolecularGraph
swap(PropertyContainer &cntnr)CDPL::Base::PropertyContainer
~AtomContainer()CDPL::Chem::AtomContainerinlineprotectedvirtual
~BondContainer()CDPL::Chem::BondContainerinlineprotectedvirtual
~Entity3DContainer()CDPL::Chem::Entity3DContainerinlineprotectedvirtual
~MolecularGraph()CDPL::Chem::MolecularGraphinlinevirtual
~PropertyContainer()CDPL::Base::PropertyContainerprotectedvirtual
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