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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/>.
*
* $CAMITK_LICENCE_END$
****************************************************************************/
#include "AtomIterator.h"
// -------------------- constructor --------------------
AtomIterator::AtomIterator(PhysicalModel* pml, std::string targetList) {
TargetList tlist = TargetList(targetList);
if (tlist.indexedTargets()) {
for (unsigned int i = 0; i < tlist.getNumberOfTargets(); i++) {
atoms.push_back(pml->getAtom(tlist.getIndexedTarget(i)));
}
}
else {
for (unsigned int i = 0; i < tlist.getNumberOfTargets(); i++) {
StructuralComponent* sc = dynamic_cast<StructuralComponent*>(pml->getComponentByName(tlist.getNamedTarget(i)));
if (sc) {
for (unsigned int j = 0; j < sc->getNumberOfStructures(); j++) {
Cell* c = dynamic_cast<Cell*>(sc->getStructure(j));
if (c) {
for (unsigned int k = 0; k < c->getNumberOfStructures(); k++) {
atoms.push_back(dynamic_cast<Atom*>(c->getStructure(k)));
}
}
else {
Atom* a = dynamic_cast<Atom*>(sc->getStructure(j));
if (a) {
atoms.push_back(a);
}
}
}
}
}
}
index = 0;
}
// -------------------- begin --------------------
void AtomIterator::begin() {
index = 0;
}
// -------------------- end --------------------
bool AtomIterator::end() {
return index >= atoms.size();
}
// -------------------- next --------------------
void AtomIterator::next() {
if (!end()) {
index++;
}
}
// -------------------- currentAtom --------------------
Atom* AtomIterator::currentAtom() {
return atoms[index];
}
// -------------------- ++ --------------------
void AtomIterator::operator++() {
if (!end()) {
index++;
}
}
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