Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
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G4Molecule Member List

This is the complete list of members for G4Molecule, including all inherited members.

AddElectron(G4int orbit, G4int n=1)G4Molecule
BuildTrack(G4double globalTime, const G4ThreeVector &Position)G4Molecule
ChangeConfigurationToLabel(const G4String &label)G4Molecule
diff(const G4IT &right) const =0G4ITpure virtual
equal(const G4IT &right) const =0G4ITpure virtual
ExciteMolecule(G4int)G4Molecule
fpTrackG4ITprotected
G4IT()G4IT
G4IT(G4Track *)G4IT
G4IT(const G4IT &)G4ITprotected
G4Molecule(const G4Molecule &)G4Molecule
G4Molecule(G4MoleculeDefinition *pMoleculeDefinition)G4Molecule
G4Molecule(G4MoleculeDefinition *pMoleculeDefinition, int charge)G4Molecule
G4Molecule(G4MoleculeDefinition *pMoleculeDefinition, G4int, G4int)G4Molecule
G4Molecule(G4MoleculeDefinition *pMoleculeDefinition, G4int, G4bool)G4Molecule
G4Molecule(const G4MolecularConfiguration *)G4Molecule
G4VUserTrackInformation()G4VUserTrackInformation
G4VUserTrackInformation(const G4String &infoType)G4VUserTrackInformation
G4VUserTrackInformation(const G4VUserTrackInformation &)G4VUserTrackInformation
GetAtomsNumber() constG4Molecule
GetCharge() constG4Molecule
GetDecayTime() constG4Molecule
GetDefinition() constG4Molecule
GetDiffusionCoefficient() constG4Molecule
GetDiffusionCoefficient(const G4Material *, double temperature) constG4Molecule
GetDiffusionVelocity() constG4Molecule
GetDissociationChannels() constG4Molecule
GetElectronOccupancy() constG4Molecule
GetFakeParticleID() constG4Molecule
GetFormatedName() constG4Molecule
GetITBox() constG4ITinline
GetITSubType() constG4Moleculeinlinevirtual
GetITType() const =0G4ITpure virtual
GetKineticEnergy() constG4Molecule
GetLabel() constG4Molecule
GetListNode()G4ITinline
GetMass() constG4Molecule
GetMolecularConfiguration() constG4Molecule
GetMolecule(const G4Track *)G4Moleculestatic
GetMoleculeID() constG4Molecule
GetName() constG4Moleculevirtual
GetNbElectrons() constG4Molecule
GetNext()G4ITinline
GetNext() constG4ITinline
GetNode() constG4ITinline
GetParentID(int &, int &)G4ITinline
GetPosition() constG4IT
GetPreStepGlobalTime() constG4IT
GetPreStepLocalTime() constG4IT
GetPreStepPosition() constG4IT
GetPrevious()G4ITinline
GetPrevious() constG4ITinline
GetTrack()G4ITinline
GetTrack() constG4ITinline
GetTrackingInfo()G4ITinline
GetType() constG4VUserTrackInformation
GetVanDerVaalsRadius() constG4Molecule
IonizeMolecule(G4int)G4Molecule
ITDef(G4Molecule) void Print() constG4Molecule
MoveOneElectron(G4int, G4int)G4Molecule
operator delete(void *)G4Moleculeinline
operator int() constG4Moleculeinline
operator new(size_t)G4Moleculeinline
operator!=(const G4Molecule &right) constG4Molecule
G4IT::operator!=(const G4IT &right) constG4IT
operator<(const G4Molecule &right) constG4Molecule
G4IT::operator<(const G4IT &right) constG4IT
operator=(const G4Molecule &right)G4Molecule
G4IT::operator=(const G4IT &)G4ITprotected
G4VUserTrackInformation::operator=(const G4VUserTrackInformation &)G4VUserTrackInformation
operator==(const G4Molecule &right) constG4Molecule
G4IT::operator==(const G4IT &right) constG4IT
operator[](int i) constG4IT
Print() constG4ITinlinevirtual
PrintState() constG4Molecule
pTypeG4VUserTrackInformationprotected
RecordCurrentPositionNTime()G4IT
RemoveElectron(G4int, G4int number=1)G4Molecule
SetDecayTime(G4double)G4Molecule
SetDiffusionCoefficient(G4double)G4Molecule
SetElectronOccupancy(const G4ElectronOccupancy *)G4Molecule
SetITBox(G4ITBox *)G4ITinline
SetLabel(const G4String &label)G4Molecule
SetListNode(G4TrackListNode *node)G4ITinline
SetMass(G4double)G4Molecule
SetNext(G4IT *)G4ITinline
SetNode(G4KDNode_Base *)G4ITinline
SetParentID(int, int)G4ITinline
SetPrevious(G4IT *)G4ITinline
SetTrack(G4Track *)G4ITinline
SetVanDerVaalsRadius(G4double)G4Molecule
TakeOutBox()G4IT
~G4IT()G4ITvirtual
~G4Molecule()G4Moleculevirtual
~G4VUserTrackInformation()G4VUserTrackInformationvirtual