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 | * ChangeNameAction.cpp
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10 | *
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11 | * Created on: Jan 15, 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 "Helpers/MemDebug.hpp"
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21 |
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22 | #include "Actions/MoleculeAction/ChangeNameAction.hpp"
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23 | #include "Actions/ActionRegistry.hpp"
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24 | #include "atom.hpp"
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25 | #include "molecule.hpp"
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26 |
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27 | #include <iostream>
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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 | /****** MoleculeChangeNameAction *****/
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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 MoleculeChangeNameState : public ActionState {
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41 | public:
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42 | MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
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43 | mol(_mol),
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44 | lastName(_lastName)
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45 | {}
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46 | molecule* mol;
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47 | std::string lastName;
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48 | };
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49 |
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50 | const char MoleculeChangeNameAction::NAME[] = "change-molname";
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51 |
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52 | MoleculeChangeNameAction::MoleculeChangeNameAction() :
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53 | Action(NAME)
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54 | {}
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55 |
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56 | MoleculeChangeNameAction::~MoleculeChangeNameAction()
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57 | {}
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58 |
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59 | void MoleculeChangeName(std::string &name) {
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60 | ValueStorage::getInstance().setCurrentValue(MoleculeChangeNameAction::NAME, name);
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61 | ActionRegistry::getInstance().getActionByName(MoleculeChangeNameAction::NAME)->call(Action::NonInteractive);
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62 | };
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63 |
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64 | Dialog* MoleculeChangeNameAction::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->queryString(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 MoleculeChangeNameAction::performCall() {
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73 | string filename;
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74 | molecule *mol = NULL;
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75 |
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76 | ValueStorage::getInstance().queryCurrentValue(NAME, filename);
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77 |
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78 | if (World::getInstance().countSelectedMolecules() == 1) {
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79 | mol = World::getInstance().beginMoleculeSelection()->second;
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80 | string oldName = mol->getName();
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81 | mol->setName(filename);
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82 | return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
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83 | } else
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84 | return Action::failure;
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85 | }
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86 |
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87 | Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
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88 | MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
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89 |
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90 | string newName = state->mol->getName();
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91 | state->mol->setName(state->lastName);
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92 |
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93 | return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
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94 | }
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95 |
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96 | Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
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97 | // Undo and redo have to do the same for this action
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98 | return performUndo(_state);
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99 | }
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100 |
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101 | bool MoleculeChangeNameAction::canUndo() {
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102 | return true;
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103 | }
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104 |
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105 | bool MoleculeChangeNameAction::shouldUndo() {
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106 | return true;
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107 | }
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108 |
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109 | const string MoleculeChangeNameAction::getName() {
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110 | return NAME;
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111 | }
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