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/*****************************************************************************
* $CAMITK_LICENCE_BEGIN$
*
* CamiTK - Computer Assisted Medical Intervention ToolKit
* (c) 2001-2018 Univ. Grenoble Alpes, CNRS, TIMC-IMAG UMR 5525 (GMCAO)
*
* Visit http://camitk.imag.fr for more information
*
* This file is part of CamiTK.
*
* CamiTK is free software: you can redistribute it and/or modify
* it under the terms of the GNU Lesser General Public License version 3
* only, as published by the Free Software Foundation.
*
* CamiTK is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU Lesser General Public License version 3 for more details.
*
* You should have received a copy of the GNU Lesser General Public License
* version 3 along with CamiTK. If not, see <http://www.gnu.org/licenses/>.
*
* $CAMITK_LICENCE_END$
****************************************************************************/
#ifndef TOOLS_ATOMITERATOR_H
#define TOOLS_ATOMITERATOR_H
#include <Load.h>
#include <PhysicalModel.h>
#include <cstring>
/**
*
* @ingroup group_cepmodeling_libraries_mml
*
* @brief
* Allow iteration over a set of atoms given by a target list (component name or index list)
*/
class AtomIterator {
public:
/// constructor
AtomIterator(PhysicalModel* pml, std::string targetList);
/// destructor
~AtomIterator() = default;
/// place iterator on first atom
void begin();
/// return true if iterator is over the last atom
bool end();
/// if iteration is not finished, advance to next atom
void next();
/// return current atom
Atom* currentAtom();
/// redefinition of ++ operator, advance iterator to next atom
void operator++();
private:
/// atoms list
std::vector<Atom*> atoms;
/// current atom index
unsigned int index;
};
#endif // TOOLS_ATOMITERATOR_H
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