vtkPointSetToMoleculeFilter.h

Go to the documentation of this file.

/*=========================================================================

  Program:   Visualization Toolkit
  Module:    vtkPointSetToMoleculeFilter.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 vtkPointSetToMoleculeFilter
 * @brief Converts a pointset into a molecule.
 *
 * vtkPointSetToMoleculeFilter is a filter that takes a vtkPointSet as input
 * and generates a vtkMolecule.
 * Each point of the given vtkPointSet will become an atom of the vtkMolecule.
 * The vtkPointSet should provide a point data array (default is scalar one)
 * to specify the atomic number of each atom.
 */

#ifndef vtkPointSetToMoleculeFilter_h
#define vtkPointSetToMoleculeFilter_h

#include "vtkMoleculeAlgorithm.h"

class VTK_EXPORT vtkPointSetToMoleculeFilter : public vtkMoleculeAlgorithm
{
public:
  static vtkPointSetToMoleculeFilter* New();
  vtkTypeMacro(vtkPointSetToMoleculeFilter, vtkMoleculeAlgorithm);


  vtkGetMacro(ConvertLinesIntoBonds, bool);
  vtkSetMacro(ConvertLinesIntoBonds, bool);
  vtkBooleanMacro(ConvertLinesIntoBonds, bool);

protected:
  vtkPointSetToMoleculeFilter();
  ~vtkPointSetToMoleculeFilter() override = default;

  int FillInputPortInformation(int port, vtkInformation* info) override;

  int RequestData(vtkInformation*, vtkInformationVector**, vtkInformationVector*) override;

  bool ConvertLinesIntoBonds;
private:
  vtkPointSetToMoleculeFilter(const vtkPointSetToMoleculeFilter&) = delete;
  void operator=(const vtkPointSetToMoleculeFilter&) = delete;
};

#endif