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Tools/Win64/VTK/include/vtk-9.0/vtkProgrammableElectronicDa...

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2.9 KiB
C++

/*=========================================================================
Program: Visualization Toolkit
Module: vtkProgrammableElectronicData.h
Copyright (c) Ken Martin, Will Schroeder, Bill Lorensen
All rights reserved.
See Copyright.txt or http://www.kitware.com/Copyright.htm for details.
This software is distributed WITHOUT ANY WARRANTY; without even
the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR
PURPOSE. See the above copyright notice for more information.
=========================================================================*/
/**
* @class vtkProgrammableElectronicData
* @brief Provides access to and storage of
* user-generated vtkImageData that describes electrons.
*/
#ifndef vtkProgrammableElectronicData_h
#define vtkProgrammableElectronicData_h
#include "vtkAbstractElectronicData.h"
#include "vtkDomainsChemistryModule.h" // For export macro
class vtkImageData;
class StdVectorOfImageDataPointers;
class VTKDOMAINSCHEMISTRY_EXPORT vtkProgrammableElectronicData : public vtkAbstractElectronicData
{
public:
static vtkProgrammableElectronicData* New();
vtkTypeMacro(vtkProgrammableElectronicData, vtkAbstractElectronicData);
void PrintSelf(ostream& os, vtkIndent indent) override;
//@{
/**
* Get/Set the number of molecular orbitals. Setting this will resize this
* internal array of MOs.
*/
vtkIdType GetNumberOfMOs() override;
virtual void SetNumberOfMOs(vtkIdType);
//@}
//@{
/**
* Get/Set the number of electrons in the molecule. Needed for HOMO/LUMO
* convenience functions
*/
vtkIdType GetNumberOfElectrons() override { return this->NumberOfElectrons; }
vtkSetMacro(NumberOfElectrons, vtkIdType);
//@}
//@{
/**
* Get/Set the vtkImageData for the requested molecular orbital.
*/
vtkImageData* GetMO(vtkIdType orbitalNumber) override;
void SetMO(vtkIdType orbitalNumber, vtkImageData* data);
//@}
//@{
/**
* Get/Set the vtkImageData for the molecule's electron density.
*/
vtkImageData* GetElectronDensity() override { return this->ElectronDensity; }
virtual void SetElectronDensity(vtkImageData*);
//@}
//@{
/**
* Set the padding around the molecule to which the cube extends. This
* is used to determine the dataset bounds.
*/
vtkSetMacro(Padding, double);
//@}
/**
* Deep copies the data object into this.
*/
void DeepCopy(vtkDataObject* obj) override;
protected:
vtkProgrammableElectronicData();
~vtkProgrammableElectronicData() override;
/**
* Electronic data set property
*/
vtkIdType NumberOfElectrons;
//@{
/**
* Storage for the vtkImageData objects
*/
StdVectorOfImageDataPointers* MOs;
vtkImageData* ElectronDensity;
//@}
private:
vtkProgrammableElectronicData(const vtkProgrammableElectronicData&) = delete;
void operator=(const vtkProgrammableElectronicData&) = delete;
};
#endif