/usr/include/vtk-7.1/vtkAbstractElectronicData.h is in libvtk7-dev 7.1.1+dfsg1-2.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 | /*=========================================================================
Program: Visualization Toolkit
Module: vtkAbstractElectronicData.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 vtkAbstractElectronicData
* @brief Provides access to and storage of
* chemical electronic data
*
*/
#ifndef vtkAbstractElectronicData_h
#define vtkAbstractElectronicData_h
#include "vtkCommonDataModelModule.h" // For export macro
#include "vtkDataObject.h"
class vtkImageData;
class VTKCOMMONDATAMODEL_EXPORT vtkAbstractElectronicData : public vtkDataObject
{
public:
vtkTypeMacro(vtkAbstractElectronicData,vtkDataObject);
void PrintSelf(ostream& os, vtkIndent indent) VTK_OVERRIDE;
/**
* Returns the number of molecular orbitals available.
*/
virtual vtkIdType GetNumberOfMOs() = 0;
/**
* Returns the number of electrons in the molecule.
*/
virtual vtkIdType GetNumberOfElectrons() = 0;
/**
* Returns the vtkImageData for the requested molecular orbital.
*/
virtual vtkImageData * GetMO(vtkIdType orbitalNumber) = 0;
/**
* Returns vtkImageData for the molecule's electron density. The data
* will be calculated when first requested, and cached for later requests.
*/
virtual vtkImageData * GetElectronDensity() = 0;
/**
* Returns vtkImageData for the Highest Occupied Molecular Orbital.
*/
vtkImageData * GetHOMO() {return this->GetMO(this->GetHOMOOrbitalNumber());}
/**
* Returns vtkImageData for the Lowest Unoccupied Molecular Orbital.
*/
vtkImageData * GetLUMO() {return this->GetMO(this->GetLUMOOrbitalNumber());}
// Descripition:
// Returns the orbital number of the Highest Occupied Molecular Orbital.
vtkIdType GetHOMOOrbitalNumber()
{
return static_cast<vtkIdType>((this->GetNumberOfElectrons() / 2 ) - 1);
}
// Descripition:
// Returns the orbital number of the Lowest Unoccupied Molecular Orbital.
vtkIdType GetLUMOOrbitalNumber()
{
return static_cast<vtkIdType>( this->GetNumberOfElectrons() / 2 );
}
/**
* Returns true if the given orbital number is the Highest Occupied
* Molecular Orbital, false otherwise.
*/
bool IsHOMO(vtkIdType orbitalNumber)
{
return (orbitalNumber == this->GetHOMOOrbitalNumber());
}
/**
* Returns true if the given orbital number is the Lowest Unoccupied
* Molecular Orbital, false otherwise.
*/
bool IsLUMO(vtkIdType orbitalNumber)
{
return (orbitalNumber == this->GetLUMOOrbitalNumber());
}
/**
* Deep copies the data object into this.
*/
void DeepCopy(vtkDataObject *obj) VTK_OVERRIDE;
//@{
/**
* Get the padding between the molecule and the cube boundaries. This is
* used to determine the dataset's bounds.
*/
vtkGetMacro(Padding, double);
//@}
protected:
vtkAbstractElectronicData();
~vtkAbstractElectronicData() VTK_OVERRIDE;
double Padding;
private:
vtkAbstractElectronicData(const vtkAbstractElectronicData&) VTK_DELETE_FUNCTION;
void operator=(const vtkAbstractElectronicData&) VTK_DELETE_FUNCTION;
};
#endif
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