X P xP __text__TEXT x"__data__DATA X'7__cstring__TEXT` __compact_unwind__LDp 8)__eh_frame__TEXT  h2  ):`- P'UHH=H5HGH uHH=H]ÐUH]fDUHSPHH=H5HH uHH=H5HHt H tH[]H=H[]fUHAVSH0HuHQHEЋFEHEHEH}ȃHuH]H=HAtDH=Ht1H=HtH=Ht HLcHuL1H0[A^]UHAWAVSH(HuHyHED~D}HG]ԉ]؅yHHLw(HEMA)Au{HuH}}L}tH= LAtuH=LtbH=LtOH=Lt int C++: static vtkTypeBool IsTypeOf(const char *type) Return 1 if this class type is the same type of (or a subclass of) the named class. Returns 0 otherwise. This method works in combination with vtkTypeMacro found in vtkSetGet.h. IsAV.IsA(string) -> int C++: vtkTypeBool IsA(const char *type) override; Return 1 if this class is the same type of (or a subclass of) the named class. Returns 0 otherwise. This method works in combination with vtkTypeMacro found in vtkSetGet.h. SafeDownCastV.SafeDownCast(vtkObjectBase) -> vtkProgrammableElectronicData C++: static vtkProgrammableElectronicData *SafeDownCast( vtkObjectBase *o) NewInstanceV.NewInstance() -> vtkProgrammableElectronicData C++: vtkProgrammableElectronicData *NewInstance() GetNumberOfMOsV.GetNumberOfMOs() -> int C++: vtkIdType GetNumberOfMOs() override; Get/Set the number of molecular orbitals. Setting this will resize this internal array of MOs. SetNumberOfMOsV.SetNumberOfMOs(int) C++: virtual void SetNumberOfMOs(vtkIdType) Get/Set the number of molecular orbitals. Setting this will resize this internal array of MOs. GetNumberOfElectronsV.GetNumberOfElectrons() -> int C++: vtkIdType GetNumberOfElectrons() override; Get/Set the number of electrons in the molecule. Needed for HOMO/LUMO convenience functions SetNumberOfElectronsV.SetNumberOfElectrons(int) C++: virtual void SetNumberOfElectrons(vtkIdType _arg) Get/Set the number of electrons in the molecule. Needed for HOMO/LUMO convenience functions GetMOV.GetMO(int) -> vtkImageData C++: vtkImageData *GetMO(vtkIdType orbitalNumber) override; Get/Set the vtkImageData for the requested molecular orbital. SetMOV.SetMO(int, vtkImageData) C++: void SetMO(vtkIdType orbitalNumber, vtkImageData *data) Get/Set the vtkImageData for the requested molecular orbital. GetElectronDensityV.GetElectronDensity() -> vtkImageData C++: vtkImageData *GetElectronDensity() override; Get/Set the vtkImageData for the molecule's electron density. SetElectronDensityV.SetElectronDensity(vtkImageData) C++: virtual void SetElectronDensity(vtkImageData *) Get/Set the vtkImageData for the molecule's electron density. SetPaddingV.SetPadding(float) C++: virtual void SetPadding(double _arg) Set the padding around the molecule to which the cube extends. This is used to determine the dataset bounds. 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