| 1 | /*
|
|---|
| 2 | * Project: MoleCuilder
|
|---|
| 3 | * Description: creates and alters molecular systems
|
|---|
| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
|
|---|
| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | /*
|
|---|
| 9 | * ChangeNameAction.cpp
|
|---|
| 10 | *
|
|---|
| 11 | * Created on: Jan 15, 2010
|
|---|
| 12 | * Author: crueger
|
|---|
| 13 | */
|
|---|
| 14 |
|
|---|
| 15 | // include config.h
|
|---|
| 16 | #ifdef HAVE_CONFIG_H
|
|---|
| 17 | #include <config.h>
|
|---|
| 18 | #endif
|
|---|
| 19 |
|
|---|
| 20 | #include "Helpers/MemDebug.hpp"
|
|---|
| 21 |
|
|---|
| 22 | #include "Actions/MoleculeAction/ChangeNameAction.hpp"
|
|---|
| 23 | #include "Actions/ActionRegistry.hpp"
|
|---|
| 24 | #include "atom.hpp"
|
|---|
| 25 | #include "molecule.hpp"
|
|---|
| 26 |
|
|---|
| 27 | #include <iostream>
|
|---|
| 28 | #include <string>
|
|---|
| 29 |
|
|---|
| 30 | using namespace std;
|
|---|
| 31 |
|
|---|
| 32 | #include "UIElements/UIFactory.hpp"
|
|---|
| 33 | #include "UIElements/Dialog.hpp"
|
|---|
| 34 | #include "Actions/ValueStorage.hpp"
|
|---|
| 35 |
|
|---|
| 36 | /****** MoleculeChangeNameAction *****/
|
|---|
| 37 |
|
|---|
| 38 | // memento to remember the state when undoing
|
|---|
| 39 |
|
|---|
| 40 | class MoleculeChangeNameState : public ActionState {
|
|---|
| 41 | public:
|
|---|
| 42 | MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
|
|---|
| 43 | mol(_mol),
|
|---|
| 44 | lastName(_lastName)
|
|---|
| 45 | {}
|
|---|
| 46 | molecule* mol;
|
|---|
| 47 | std::string lastName;
|
|---|
| 48 | };
|
|---|
| 49 |
|
|---|
| 50 | const char MoleculeChangeNameAction::NAME[] = "change-molname";
|
|---|
| 51 |
|
|---|
| 52 | MoleculeChangeNameAction::MoleculeChangeNameAction() :
|
|---|
| 53 | Action(NAME)
|
|---|
| 54 | {}
|
|---|
| 55 |
|
|---|
| 56 | MoleculeChangeNameAction::~MoleculeChangeNameAction()
|
|---|
| 57 | {}
|
|---|
| 58 |
|
|---|
| 59 | void MoleculeChangeName(std::string &name) {
|
|---|
| 60 | ValueStorage::getInstance().setCurrentValue(MoleculeChangeNameAction::NAME, name);
|
|---|
| 61 | ActionRegistry::getInstance().getActionByName(MoleculeChangeNameAction::NAME)->call(Action::NonInteractive);
|
|---|
| 62 | };
|
|---|
| 63 |
|
|---|
| 64 | Dialog* MoleculeChangeNameAction::fillDialog(Dialog *dialog) {
|
|---|
| 65 | ASSERT(dialog,"No Dialog given when filling action dialog");
|
|---|
| 66 |
|
|---|
| 67 | dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
|
|---|
| 68 |
|
|---|
| 69 | return dialog;
|
|---|
| 70 | }
|
|---|
| 71 |
|
|---|
| 72 | Action::state_ptr MoleculeChangeNameAction::performCall() {
|
|---|
| 73 | string filename;
|
|---|
| 74 | molecule *mol = NULL;
|
|---|
| 75 |
|
|---|
| 76 | ValueStorage::getInstance().queryCurrentValue(NAME, filename);
|
|---|
| 77 |
|
|---|
| 78 | if (World::getInstance().countSelectedMolecules() == 1) {
|
|---|
| 79 | mol = World::getInstance().beginMoleculeSelection()->second;
|
|---|
| 80 | string oldName = mol->getName();
|
|---|
| 81 | mol->setName(filename);
|
|---|
| 82 | return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
|
|---|
| 83 | } else
|
|---|
| 84 | return Action::failure;
|
|---|
| 85 | }
|
|---|
| 86 |
|
|---|
| 87 | Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
|
|---|
| 88 | MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
|
|---|
| 89 |
|
|---|
| 90 | string newName = state->mol->getName();
|
|---|
| 91 | state->mol->setName(state->lastName);
|
|---|
| 92 |
|
|---|
| 93 | return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
|
|---|
| 94 | }
|
|---|
| 95 |
|
|---|
| 96 | Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
|
|---|
| 97 | // Undo and redo have to do the same for this action
|
|---|
| 98 | return performUndo(_state);
|
|---|
| 99 | }
|
|---|
| 100 |
|
|---|
| 101 | bool MoleculeChangeNameAction::canUndo() {
|
|---|
| 102 | return true;
|
|---|
| 103 | }
|
|---|
| 104 |
|
|---|
| 105 | bool MoleculeChangeNameAction::shouldUndo() {
|
|---|
| 106 | return true;
|
|---|
| 107 | }
|
|---|
| 108 |
|
|---|
| 109 | const string MoleculeChangeNameAction::getName() {
|
|---|
| 110 | return NAME;
|
|---|
| 111 | }
|
|---|