/*========================================================================= Program: Visualization Toolkit Module: vtkPSimpleBondPerceiver.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 vtkPSimpleBondPerceiver * @brief Create a simple guess of a molecule's topology * * * vtkPSimpleBondPerceiver is the parallel version of vtkSimpleBondPerceiver. * It computes ghost atoms, ghost bonds and then it calls algorithm from the * serial version. * * @par Thanks: * This class has been written by Kitware SAS from an initial work made by * Aymeric Pelle from Universite de Technologie de Compiegne, France, * and Laurent Colombet and Thierry Carrard from Commissariat a l'Energie * Atomique (CEA/DIF). */ #ifndef vtkPSimpleBondPerceiver_h #define vtkPSimpleBondPerceiver_h #include "vtkDomainsParallelChemistryModule.h" // For export macro #include "vtkSimpleBondPerceiver.h" class VTKDOMAINSPARALLELCHEMISTRY_EXPORT vtkPSimpleBondPerceiver : public vtkSimpleBondPerceiver { public: static vtkPSimpleBondPerceiver* New(); vtkTypeMacro(vtkPSimpleBondPerceiver, vtkSimpleBondPerceiver); void PrintSelf(ostream& os, vtkIndent indent) override; protected: vtkPSimpleBondPerceiver() = default; ~vtkPSimpleBondPerceiver() = default; /** * Create ghosts level in molecule. * Return true if ghosts are correctly initialized. */ bool CreateGhosts(vtkMolecule* molecule); /** * Compute the bonds. Reimplements Superclass to create ghost before. */ void ComputeBonds(vtkMolecule* molecule) override; private: vtkPSimpleBondPerceiver(const vtkPSimpleBondPerceiver&) = delete; void operator=(const vtkPSimpleBondPerceiver&) = delete; }; #endif