| [bcf653] | 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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| [03bb99] | 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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| [bf3817] | 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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| [112b09] | 20 | #include "Helpers/MemDebug.hpp"
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| 21 |
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| [03bb99] | 22 | #include "Actions/MoleculeAction/ChangeNameAction.hpp"
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| [0430e3] | 23 | #include "Actions/ActionRegistry.hpp"
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| [1a3c26] | 24 | #include "atom.hpp"
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| 25 | #include "molecule.hpp"
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| [bfce50] | 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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| [861874] | 34 | #include "Actions/ValueStorage.hpp"
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| [bfce50] | 35 |
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| [03bb99] | 36 | /****** MoleculeChangeNameAction *****/
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| [bfce50] | 37 |
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| [67e2b3] | 38 | // memento to remember the state when undoing
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| 39 |
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| [03bb99] | 40 | class MoleculeChangeNameState : public ActionState {
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| [67e2b3] | 41 | public:
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| [03bb99] | 42 | MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
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| [67e2b3] | 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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| [326bbe] | 50 | const char MoleculeChangeNameAction::NAME[] = "change-molname";
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| [bfce50] | 51 |
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| [97ebf8] | 52 | MoleculeChangeNameAction::MoleculeChangeNameAction() :
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| 53 | Action(NAME)
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| [bfce50] | 54 | {}
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| 55 |
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| [03bb99] | 56 | MoleculeChangeNameAction::~MoleculeChangeNameAction()
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| [bfce50] | 57 | {}
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| 58 |
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| [1a3c26] | 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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| [047878] | 64 | Dialog* MoleculeChangeNameAction::fillDialog(Dialog *dialog) {
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| 65 | ASSERT(dialog,"No Dialog given when filling action dialog");
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| [5bc8520] | 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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| [03bb99] | 72 | Action::state_ptr MoleculeChangeNameAction::performCall() {
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| [bfce50] | 73 | string filename;
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| 74 | molecule *mol = NULL;
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| 75 |
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| [5bc8520] | 76 | ValueStorage::getInstance().queryCurrentValue(NAME, filename);
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| [67e2b3] | 77 |
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| [5bc8520] | 78 | if (World::getInstance().countSelectedMolecules() == 1) {
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| 79 | mol = World::getInstance().beginMoleculeSelection()->second;
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| [67e2b3] | 80 | string oldName = mol->getName();
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| [520c8b] | 81 | mol->setName(filename);
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| [03bb99] | 82 | return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
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| [5bc8520] | 83 | } else
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| 84 | return Action::failure;
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| [bfce50] | 85 | }
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| 86 |
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| [03bb99] | 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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| [67e2b3] | 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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| [bfce50] | 92 |
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| [03bb99] | 93 | return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
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| [67e2b3] | 94 | }
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| 95 |
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| [03bb99] | 96 | Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
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| [67e2b3] | 97 | // Undo and redo have to do the same for this action
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| 98 | return performUndo(_state);
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| [bfce50] | 99 | }
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| 100 |
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| [03bb99] | 101 | bool MoleculeChangeNameAction::canUndo() {
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| [67e2b3] | 102 | return true;
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| [bfce50] | 103 | }
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| 104 |
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| [03bb99] | 105 | bool MoleculeChangeNameAction::shouldUndo() {
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| [bfce50] | 106 | return true;
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| 107 | }
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| 108 |
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| [03bb99] | 109 | const string MoleculeChangeNameAction::getName() {
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| [bfce50] | 110 | return NAME;
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| 111 | }
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