dox/Domains/Chemistry/vtkMoleculeToAtomBallFilter.h

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

  Program:   Visualization Toolkit
  Module:    vtkMoleculeToAtomBallFilter.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.

=========================================================================*/
#ifndef __vtkMoleculeToAtomBallFilter_h
#define __vtkMoleculeToAtomBallFilter_h

#include "vtkDomainsChemistryModule.h" // For export macro
#include "vtkMoleculeToPolyDataFilter.h"

class vtkMolecule;

class VTKDOMAINSCHEMISTRY_EXPORT vtkMoleculeToAtomBallFilter
  : public vtkMoleculeToPolyDataFilter
{
 public:
  vtkTypeMacro(vtkMoleculeToAtomBallFilter,vtkMoleculeToPolyDataFilter);
  void PrintSelf(ostream& os, vtkIndent indent);

  static vtkMoleculeToAtomBallFilter *New();

  enum {
    CovalentRadius = 0,
    VDWRadius,
    UnitRadius
  }; // TODO Custom radii from array/fieldData

  vtkGetMacro(RadiusSource, int);
  vtkSetMacro(RadiusSource, int);

  vtkGetMacro(Resolution, int);
  vtkSetMacro(Resolution, int);

  vtkGetMacro(RadiusScale, double);
  vtkSetMacro(RadiusScale, double);

protected:
  vtkMoleculeToAtomBallFilter();
  ~vtkMoleculeToAtomBallFilter();

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

  int Resolution;
  double RadiusScale;
  int RadiusSource;

private:
  vtkMoleculeToAtomBallFilter(const vtkMoleculeToAtomBallFilter&);  // Not implemented.
  void operator=(const vtkMoleculeToAtomBallFilter&);  // Not implemented.
};

#endif