| 1 | /*
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| 2 |  * Project: MoleCuilder
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| 3 |  * Description: creates and alters molecular systems
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| 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
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| 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 |  */
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| 7 | 
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| 8 | /*
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| 9 |  * QtWorldView.cpp
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| 10 |  *
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| 11 |  *  Created on: Jan 21, 2010
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| 12 |  *      Author: crueger
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| 13 |  */
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| 14 | 
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 | 
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| 20 | #include "Views/Qt4/QtWorldView.hpp"
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| 21 | 
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| 22 | #include <iostream>
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| 23 | 
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| 24 | #include "CodePatterns/MemDebug.hpp"
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| 25 | 
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| 26 | #include "Atom/atom.hpp"
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| 27 | #include "Formula.hpp"
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| 28 | #include "molecule.hpp"
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| 29 | #include "MoleculeListClass.hpp"
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| 30 | #include "Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp"
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| 31 | #include "Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp"
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| 32 | 
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| 33 | using namespace std;
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| 34 | 
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| 35 | // maybe this should go with the definition of molecules
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| 36 | 
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| 37 | // some attributes need to be easier to find for molecules
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| 38 | // these attributes are skiped so far
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| 39 | const int QtWorldView::COLUMNCOUNT = COLUMNTYPES_MAX;
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| 40 | const char *QtWorldView::COLUMNNAMES[QtWorldView::COLUMNCOUNT]={"Name","Atoms","Formula","Occurrence"/*,"Size"*/};
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| 41 | 
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| 42 | QtWorldView::QtWorldView(QWidget * _parent) :
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| 43 |   QTreeWidget (_parent),
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| 44 |   Observer("QtWorldView")
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| 45 | {
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| 46 |   setColumnCount(COLUMNCOUNT);
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| 47 |   setSelectionMode(QAbstractItemView::MultiSelection);
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| 48 | 
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| 49 |   QStringList header;
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| 50 |   for(int i=0; i<COLUMNCOUNT;++i)
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| 51 |     header << COLUMNNAMES[i];
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| 52 |   setHeaderLabels(header);
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| 53 | 
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| 54 |   molecules = World::getInstance().getMolecules();
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| 55 |   molecules->signOn(this);
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| 56 | 
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| 57 |   dirty = true;
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| 58 |   refill();
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| 59 | 
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| 60 |   //connect(this,SIGNAL(cellChanged(int,int)),this,SLOT(moleculeChanged(int,int)));
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| 61 |   connect(this,SIGNAL(itemSelectionChanged()),this,SLOT(rowSelected()));
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| 62 | 
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| 63 | }
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| 64 | 
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| 65 | QtWorldView::~QtWorldView()
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| 66 | {
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| 67 |   molecules->signOff(this);
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| 68 | }
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| 69 | 
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| 70 | void QtWorldView::update(Observable *publisher) {
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| 71 | 
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| 72 |   dirty = true;
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| 73 | 
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| 74 |   // force an update from Qt...
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| 75 |   clear();
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| 76 | }
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| 77 | 
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| 78 | void QtWorldView::refill() {
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| 79 |   int numMolecules = molecules->ListOfMolecules.size();
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| 80 |   clear();
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| 81 |   molSelection.resize(numMolecules);
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| 82 | 
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| 83 |   // list of (unique) formulas in the world
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| 84 |   std::vector<Formula> formula;
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| 85 | 
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| 86 |   int i;
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| 87 |   MoleculeList::iterator iter;
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| 88 |   for(iter = molecules->ListOfMolecules.begin(),i=0;
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| 89 |       iter != molecules->ListOfMolecules.end();
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| 90 |       ++i,++iter) {
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| 91 | 
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| 92 |     // find group if already in list
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| 93 |     QTreeWidgetItem *groupItem = NULL;
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| 94 |     for (unsigned int j=0;j<formula.size();j++)
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| 95 |       if ((*iter)->getFormula() == formula[j]){
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| 96 |         groupItem = topLevelItem(j);
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| 97 |         break;
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| 98 |       }
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| 99 | 
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| 100 |     // new molecule type -> create new group
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| 101 |     if (!groupItem){
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| 102 |       formula.push_back((*iter)->getFormula());
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| 103 |       groupItem = new QTreeWidgetItem(this);
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| 104 |       groupItem->setText(0, QString((*iter)->getName().c_str()));
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| 105 |       groupItem->setText(1, QString::number((*iter)->getAtomCount()));
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| 106 |       groupItem->setText(2, QString((*iter)->getFormula().toString().c_str()));
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| 107 |       groupItem->setText(3, "0");
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| 108 |     }
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| 109 | 
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| 110 |     // add molecule
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| 111 |     QTreeWidgetItem *molItem = new QTreeWidgetItem(groupItem);
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| 112 |     molItem->setText(0, QString((*iter)->getName().c_str()));
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| 113 |     molItem->setText(1, QString::number((*iter)->getAtomCount()));
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| 114 |     molItem->setText(2, QString((*iter)->getFormula().toString().c_str()));
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| 115 |     const int index = (*iter)->IndexNr;
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| 116 |     molItem->setData(0, Qt::UserRole, QVariant(index));
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| 117 |     molItem->setSelected(World::getInstance().isSelected(*iter));
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| 118 | 
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| 119 | 
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| 120 |     // increase group occurrence
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| 121 |     int count = groupItem->text(3).toInt() + 1;
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| 122 |     groupItem->setText(3, QString::number(count));
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| 123 | 
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| 124 |     //molSelection[i]=nameWidget->isSelected();
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| 125 |   }
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| 126 |   dirty = false;
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| 127 | }
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| 128 | 
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| 129 | void QtWorldView::paintEvent(QPaintEvent * event)
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| 130 | {
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| 131 |   if (dirty)
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| 132 |     refill();
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| 133 |   QTreeWidget::paintEvent(event);
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| 134 | }
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| 135 | 
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| 136 | void QtWorldView::subjectKilled(Observable *publisher) {
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| 137 | }
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| 138 | 
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| 139 | void QtWorldView::moleculeChanged() {
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| 140 |   /*int idx = verticalHeaderItem(row)->data(Qt::UserRole).toInt();
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| 141 |   molecule *mol = molecules->ReturnIndex(idx);
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| 142 |   string cellValue = item(row,NAME)->text().toStdString();
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| 143 |   if(mol->getName() != cellValue && cellValue !="") {
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| 144 |     mol->setName(cellValue);
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| 145 |   }
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| 146 |   else if(cellValue==""){
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| 147 |     item(row,NAME)->setText(QString(mol->getName().c_str()));
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| 148 |   }*/
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| 149 | }
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| 150 | 
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| 151 | 
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| 152 | void QtWorldView::rowSelected(){
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| 153 | 
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| 154 |   // lookup all molecules in the treeWidget
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| 155 |   for (int i=0;i<topLevelItemCount();i++){
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| 156 |     QTreeWidgetItem *top = topLevelItem(i);
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| 157 |     for (int j=0;j<top->childCount();j++){
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| 158 | 
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| 159 |       // molecules are 1 level below the top
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| 160 |       QTreeWidgetItem *molItem = top->child(j);
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| 161 | 
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| 162 |       // molecule index stored as user data
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| 163 |       int index = molItem->data(0, Qt::UserRole).toInt();
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| 164 |       molecule *mol = molecules->ReturnIndex(index);
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| 165 |       ASSERT(mol, "QtWorldView::rowSelected()");
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| 166 | 
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| 167 |       // selection changed by user?
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| 168 |       bool molSelectedWorld = World::getInstance().isSelected(mol);
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| 169 |       bool molSelectedList = molItem->isSelected();
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| 170 |       //std::cout << molSelectedWorld << " " << molSelectedList << std::endl;
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| 171 | 
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| 172 |       if (molSelectedWorld != molSelectedList){
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| 173 | 
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| 174 |         // apply new selection state
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| 175 |         if (molSelectedList){
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| 176 |           //std::cout << "select molecule" << std::endl;
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| 177 |           MoleCuilder::SelectionMoleculeById(mol->getId());
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| 178 |         }else{
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| 179 |           //std::cout << "unselect molecule" << std::endl;
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| 180 |           MoleCuilder::SelectionNotMoleculeById(mol->getId());
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| 181 |         }
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| 182 |       }
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| 183 |     }
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| 184 |   }
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| 185 | }
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