VTK
vtkPSimpleBondPerceiver.h
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1 /*=========================================================================
2 
3  Program: Visualization Toolkit
4  Module: vtkPSimpleBondPerceiver.h
5 
6  Copyright (c) Ken Martin, Will Schroeder, Bill Lorensen
7  All rights reserved.
8  See Copyright.txt or http://www.kitware.com/Copyright.htm for details.
9 
10  This software is distributed WITHOUT ANY WARRANTY; without even
11  the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR
12  PURPOSE. See the above copyright notice for more information.
13 
14 =========================================================================*/
31 #ifndef vtkPSimpleBondPerceiver_h
32 #define vtkPSimpleBondPerceiver_h
33 
34 #include "vtkDomainsParallelChemistryModule.h" // For export macro
35 #include "vtkSimpleBondPerceiver.h"
36 
37 class VTKDOMAINSPARALLELCHEMISTRY_EXPORT vtkPSimpleBondPerceiver : public vtkSimpleBondPerceiver
38 {
39 public:
40  static vtkPSimpleBondPerceiver* New();
42 
43 protected:
44  vtkPSimpleBondPerceiver() = default;
45  ~vtkPSimpleBondPerceiver() = default;
46 
51  bool CreateGhosts(vtkMolecule* molecule);
52 
56  void ComputeBonds(vtkMolecule* molecule) override;
57 
58 private:
59  vtkPSimpleBondPerceiver(const vtkPSimpleBondPerceiver&) = delete; // Not implemented.
60  void operator=(const vtkPSimpleBondPerceiver&) = delete; // Not implemented.
61 };
62 #endif
virtual void ComputeBonds(vtkMolecule *molecule)
Compute the bonds of input molecule.
class describing a molecule
Definition: vtkMolecule.h:94
static vtkSimpleBondPerceiver * New()
Create a simple guess of a molecule's topology.
Create a simple guess of a molecule's topology.