Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
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#include <G4MoleculeIterator.hh>
Public Member Functions | |
G4MoleculeIterator (MAP &_map) | |
virtual | ~G4MoleculeIterator () |
G4MoleculeIterator (const G4MoleculeIterator &right) | |
G4MoleculeIterator & | operator= (const G4MoleculeIterator &right) |
G4bool | operator++ (int) |
G4bool | operator++ () |
void | reset () |
G4bool | operator() () |
const G4String & | Name () |
MOLECULE * | value () |
Protected Types | |
typedef std::map< G4String, MOLECULE * > | MAP |
Protected Attributes | |
MAP * | fMap |
G4bool | fDefined |
MAP::iterator | fIt |
Definition at line 52 of file G4MoleculeIterator.hh.
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Definition at line 55 of file G4MoleculeIterator.hh.
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Definition at line 61 of file G4MoleculeIterator.hh.
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Definition at line 67 of file G4MoleculeIterator.hh.
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Definition at line 72 of file G4MoleculeIterator.hh.
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Definition at line 123 of file G4MoleculeIterator.hh.
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Definition at line 128 of file G4MoleculeIterator.hh.
Referenced by G4VUserChemistryList::BuildPhysicsTable(), G4EmDNAChemistry::ConstructProcess(), G4EmDNAChemistry_option1::ConstructProcess(), G4EmDNAChemistry_option3::ConstructProcess(), G4EmDNAChemistry_option2::ConstructProcess(), and G4MolecularConfiguration::ScaleAllDiffusionCoefficientsOnWater().
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Definition at line 57 of file G4MoleculeIterator.hh.
Referenced by G4MoleculeIterator< MOLECULE >::G4MoleculeIterator(), G4MoleculeIterator< MOLECULE >::operator()(), G4MoleculeIterator< MOLECULE >::operator++(), G4MoleculeIterator< MOLECULE >::operator=(), and G4MoleculeIterator< MOLECULE >::reset().
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Definition at line 58 of file G4MoleculeIterator.hh.
Referenced by G4MoleculeIterator< MOLECULE >::G4MoleculeIterator(), G4MoleculeIterator< MOLECULE >::Name(), G4MoleculeIterator< MOLECULE >::operator()(), G4MoleculeIterator< MOLECULE >::operator++(), G4MoleculeIterator< MOLECULE >::operator=(), and G4MoleculeIterator< MOLECULE >::value().
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Definition at line 56 of file G4MoleculeIterator.hh.
Referenced by G4MoleculeIterator< MOLECULE >::G4MoleculeIterator(), G4MoleculeIterator< MOLECULE >::operator()(), G4MoleculeIterator< MOLECULE >::operator++(), and G4MoleculeIterator< MOLECULE >::operator=().