1 | /*
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2 | * ChangeElementAction.cpp
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3 | *
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4 | * Created on: May 9, 2010
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5 | * Author: heber
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6 | */
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7 |
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8 | // include config.h
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9 | #ifdef HAVE_CONFIG_H
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10 | #include <config.h>
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11 | #endif
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12 |
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13 | #include "Helpers/MemDebug.hpp"
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14 |
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15 | #include "Actions/AtomAction/ChangeElementAction.hpp"
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16 | #include "Actions/ActionRegistry.hpp"
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17 | #include "Descriptors/AtomIdDescriptor.hpp"
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18 | #include "atom.hpp"
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19 | #include "element.hpp"
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20 | #include "Helpers/Log.hpp"
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21 | #include "LinearAlgebra/Vector.hpp"
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22 | #include "Helpers/Verbose.hpp"
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23 | #include "molecule.hpp"
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24 | #include "World.hpp"
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25 |
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26 | #include <iostream>
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27 | #include <map>
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28 | #include <string>
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29 |
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30 | using namespace std;
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31 |
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32 | #include "UIElements/UIFactory.hpp"
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33 | #include "UIElements/Dialog.hpp"
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34 | #include "Actions/ValueStorage.hpp"
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35 |
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36 | typedef std::map<int, const element *> ElementMap;
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37 |
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38 | // memento to remember the state when undoing
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39 |
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40 | class AtomChangeElementState : public ActionState {
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41 | public:
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42 | AtomChangeElementState(ElementMap _Elements, const element *_elemental) :
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43 | Elements(_Elements),
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44 | elemental(_elemental)
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45 | {}
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46 | ElementMap Elements;
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47 | const element *elemental;
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48 | };
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49 |
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50 | const char AtomChangeElementAction::NAME[] = "change-element";
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51 |
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52 | AtomChangeElementAction::AtomChangeElementAction() :
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53 | Action(NAME)
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54 | {}
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55 |
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56 | AtomChangeElementAction::~AtomChangeElementAction()
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57 | {}
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58 |
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59 | void AtomChangeElement(element *elemental) {
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60 | ValueStorage::getInstance().setCurrentValue(AtomChangeElementAction::NAME, elemental);
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61 | ActionRegistry::getInstance().getActionByName(AtomChangeElementAction::NAME)->call(Action::NonInteractive);
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62 | };
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63 |
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64 | Dialog* AtomChangeElementAction::fillDialog(Dialog *dialog) {
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65 | ASSERT(dialog,"No Dialog given when filling action dialog");
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66 |
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67 | dialog->queryElement(NAME, ValueStorage::getInstance().getDescription(NAME));
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68 |
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69 | return dialog;
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70 | }
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71 |
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72 | Action::state_ptr AtomChangeElementAction::performCall() {
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73 | atom *first = NULL;
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74 | const element *elemental;
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75 | molecule *mol = NULL;
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76 |
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77 | ValueStorage::getInstance().queryCurrentValue(NAME, elemental);
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78 |
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79 | // create undo state
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80 | ElementMap Elements;
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81 | for (World::AtomSelectionIterator iter = World::getInstance().beginAtomSelection(); iter != World::getInstance().endAtomSelection(); ++iter) {
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82 | Elements.insert(std::pair<int, const element *> (iter->second->getId(), iter->second->getType()));
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83 | }
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84 | AtomChangeElementState *UndoState = new AtomChangeElementState(Elements, elemental);
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85 |
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86 | for (World::AtomSelectionIterator iter = World::getInstance().beginAtomSelection(); iter != World::getInstance().endAtomSelection(); ++iter) {
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87 | first = iter->second;
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88 | DoLog(1) && (Log() << Verbose(1) << "Changing atom " << *first << " to element " << *elemental << "." << endl);
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89 | mol = first->getMolecule();
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90 | first->removeFromMolecule(); // remove atom
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91 | first->setType(elemental);
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92 | mol->AddAtom(first); // add atom to ensure correctness of formula
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93 | }
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94 | return Action::state_ptr(UndoState);
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95 | }
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96 |
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97 | Action::state_ptr AtomChangeElementAction::performUndo(Action::state_ptr _state) {
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98 | AtomChangeElementState *state = assert_cast<AtomChangeElementState*>(_state.get());
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99 | atom *first = NULL;
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100 | molecule *mol = NULL;
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101 |
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102 | for(ElementMap::const_iterator iter = state->Elements.begin(); iter != state->Elements.end(); ++iter) {
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103 | first = World::getInstance().getAtom(AtomById(iter->first));
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104 | mol = first->getMolecule();
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105 | first->removeFromMolecule(); // remove atom
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106 | first->setType(iter->second);
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107 | mol->AddAtom(first); // add atom to ensure correctness of formula
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108 | }
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109 |
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110 | return Action::state_ptr(_state);
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111 | }
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112 |
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113 | Action::state_ptr AtomChangeElementAction::performRedo(Action::state_ptr _state){
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114 | AtomChangeElementState *state = assert_cast<AtomChangeElementState*>(_state.get());
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115 | atom *first = NULL;
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116 | molecule *mol = NULL;
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117 |
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118 | for(ElementMap::const_iterator iter = state->Elements.begin(); iter != state->Elements.end(); ++iter) {
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119 | first = World::getInstance().getAtom(AtomById(iter->first));
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120 | mol = first->getMolecule();
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121 | first->removeFromMolecule(); // remove atom
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122 | first->setType(state->elemental);
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123 | mol->AddAtom(first); // add atom to ensure correctness of formula
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124 | }
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125 |
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126 | return Action::state_ptr(_state);
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127 | }
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128 |
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129 | bool AtomChangeElementAction::canUndo() {
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130 | return true;
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131 | }
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132 |
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133 | bool AtomChangeElementAction::shouldUndo() {
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134 | return true;
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135 | }
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136 |
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137 | const string AtomChangeElementAction::getName() {
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138 | return NAME;
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139 | }
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