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 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 | * NotMoleculeOfAtomAction.cpp
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10 | *
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11 | * Created on: May 12, 2010
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12 | * Author: heber
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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 "Helpers/MemDebug.hpp"
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21 |
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22 | #include "Actions/SelectionAction/NotMoleculeOfAtomAction.hpp"
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23 | #include "Actions/ActionRegistry.hpp"
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24 | #include "Descriptors/MoleculeDescriptor.hpp"
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25 | #include "atom.hpp"
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26 | #include "Helpers/Log.hpp"
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27 | #include "Helpers/Verbose.hpp"
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28 | #include "World.hpp"
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29 |
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30 | #include <iostream>
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31 | #include <string>
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32 |
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33 | using namespace std;
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34 |
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35 | #include "UIElements/UIFactory.hpp"
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36 | #include "UIElements/Dialog.hpp"
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37 | #include "Actions/ValueStorage.hpp"
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38 |
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39 |
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40 | // memento to remember the state when undoing
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41 |
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42 | class SelectionNotMoleculeOfAtomState : public ActionState {
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43 | public:
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44 | SelectionNotMoleculeOfAtomState(std::vector<molecule*> selectedMolecules, atom *_Walker) :
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45 | selectedMolecules(selectedMolecules),
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46 | Walker(_Walker)
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47 | {}
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48 | std::vector<molecule*> selectedMolecules;
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49 | atom *Walker;
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50 | };
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51 |
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52 | const char SelectionNotMoleculeOfAtomAction::NAME[] = "unselect-molecule-of-atom";
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53 |
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54 | SelectionNotMoleculeOfAtomAction::SelectionNotMoleculeOfAtomAction() :
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55 | Action(NAME)
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56 | {}
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57 |
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58 | SelectionNotMoleculeOfAtomAction::~SelectionNotMoleculeOfAtomAction()
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59 | {}
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60 |
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61 | void SelectionNotMoleculeOfAtom() {
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62 | ActionRegistry::getInstance().getActionByName(SelectionNotMoleculeOfAtomAction::NAME)->call(Action::NonInteractive);
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63 | };
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64 |
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65 | void SelectionNotMoleculeOfAtomAction::getParametersfromValueStorage()
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66 | {};
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67 |
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68 | Dialog* SelectionNotMoleculeOfAtomAction::fillDialog(Dialog *dialog) {
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69 | ASSERT(dialog,"No Dialog given when filling action dialog");
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70 |
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71 | dialog->queryAtom(NAME, ValueStorage::getInstance().getDescription(NAME));
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72 |
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73 | return dialog;
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74 | }
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75 |
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76 | Action::state_ptr SelectionNotMoleculeOfAtomAction::performCall() {
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77 | atom *Walker = NULL;
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78 |
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79 | ValueStorage::getInstance().queryCurrentValue(NAME, Walker);
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80 |
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81 | std::vector<molecule *> selectedMolecules = World::getInstance().getSelectedMolecules();
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82 | DoLog(1) && (Log() << Verbose(1) << "Unselecting molecule to which " << Walker->getName() << " belongs." << endl);
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83 | World::getInstance().unselectMoleculeOfAtom(Walker);
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84 | return Action::state_ptr(new SelectionNotMoleculeOfAtomState(selectedMolecules, Walker));
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85 | }
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86 |
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87 | Action::state_ptr SelectionNotMoleculeOfAtomAction::performUndo(Action::state_ptr _state) {
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88 | SelectionNotMoleculeOfAtomState *state = assert_cast<SelectionNotMoleculeOfAtomState*>(_state.get());
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89 |
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90 | World::getInstance().clearMoleculeSelection();
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91 | for(std::vector<molecule *>::iterator iter = state->selectedMolecules.begin(); iter != state->selectedMolecules.end(); ++iter)
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92 | World::getInstance().selectMolecule(*iter);
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93 |
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94 | return Action::state_ptr(new SelectionNotMoleculeOfAtomState(state->selectedMolecules, state->Walker));
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95 | }
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96 |
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97 | Action::state_ptr SelectionNotMoleculeOfAtomAction::performRedo(Action::state_ptr _state){
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98 | SelectionNotMoleculeOfAtomState *state = assert_cast<SelectionNotMoleculeOfAtomState*>(_state.get());
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99 |
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100 | World::getInstance().unselectMoleculeOfAtom(state->Walker);
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101 |
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102 | return Action::state_ptr(new SelectionNotMoleculeOfAtomState(state->selectedMolecules, state->Walker));
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103 | }
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104 |
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105 | bool SelectionNotMoleculeOfAtomAction::canUndo() {
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106 | return true;
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107 | }
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108 |
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109 | bool SelectionNotMoleculeOfAtomAction::shouldUndo() {
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110 | return true;
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111 | }
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112 |
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113 | const string SelectionNotMoleculeOfAtomAction::getName() {
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114 | return NAME;
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115 | }
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