source: src/Actions/MoleculeAction/ChangeNameAction.cpp@ 4464ef

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Last change on this file since 4464ef was 26b4d62, checked in by Frederik Heber <heber@…>, 11 years ago

All Actions now give correct failure status via STATUS() macro.

  • Property mode set to 100644
File size: 2.5 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * ChangeNameAction.cpp
25 *
26 * Created on: Jan 15, 2010
27 * Author: crueger
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35#include "CodePatterns/MemDebug.hpp"
36
37#include "Atom/atom.hpp"
38#include "molecule.hpp"
39
40#include <iostream>
41#include <string>
42
43#include "Actions/MoleculeAction/ChangeNameAction.hpp"
44
45using namespace MoleCuilder;
46
47// and construct the stuff
48#include "ChangeNameAction.def"
49#include "Action_impl_pre.hpp"
50/** =========== define the function ====================== */
51ActionState::ptr MoleculeChangeNameAction::performCall() {
52 molecule *mol = NULL;
53
54 if (World::getInstance().countSelectedMolecules() == 1) {
55 mol = World::getInstance().beginMoleculeSelection()->second;
56 string oldName = mol->getName();
57 mol->setName(params.name.get());
58 return ActionState::ptr(new MoleculeChangeNameState(mol,params));
59 } else {
60 STATUS("There must be exactly one molecule selected.");
61 return Action::failure;
62 }
63}
64
65ActionState::ptr MoleculeChangeNameAction::performUndo(ActionState::ptr _state) {
66 MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
67
68 string newName = state->mol->getName();
69 state->mol->setName(state->params.name.get());
70 state->params.name.set(newName);
71
72 return ActionState::ptr(_state);
73}
74
75ActionState::ptr MoleculeChangeNameAction::performRedo(ActionState::ptr _state){
76 // Undo and redo have to do the same for this action
77 return performUndo(_state);
78}
79
80bool MoleculeChangeNameAction::canUndo() {
81 return true;
82}
83
84bool MoleculeChangeNameAction::shouldUndo() {
85 return true;
86}
87/** =========== end of function ====================== */
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