| 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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