[bcf653] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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[0aa122] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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[94d5ac6] | 5 | *
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| 6 | *
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| 7 | * This file is part of MoleCuilder.
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| 8 | *
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| 9 | * MoleCuilder is free software: you can redistribute it and/or modify
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| 10 | * it under the terms of the GNU General Public License as published by
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| 11 | * the Free Software Foundation, either version 2 of the License, or
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| 12 | * (at your option) any later version.
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| 13 | *
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| 14 | * MoleCuilder is distributed in the hope that it will be useful,
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| 15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 17 | * GNU General Public License for more details.
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| 18 | *
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| 19 | * You should have received a copy of the GNU General Public License
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| 20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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[bcf653] | 21 | */
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| 22 |
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[03bb99] | 23 | /*
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| 24 | * ChangeNameAction.cpp
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| 25 | *
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| 26 | * Created on: Jan 15, 2010
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| 27 | * Author: crueger
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| 28 | */
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| 29 |
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[bf3817] | 30 | // include config.h
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| 31 | #ifdef HAVE_CONFIG_H
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| 32 | #include <config.h>
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| 33 | #endif
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| 34 |
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[ad011c] | 35 | #include "CodePatterns/MemDebug.hpp"
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[112b09] | 36 |
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[6f0841] | 37 | #include "Atom/atom.hpp"
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[1a3c26] | 38 | #include "molecule.hpp"
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[bfce50] | 39 |
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| 40 | #include <iostream>
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| 41 | #include <string>
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| 42 |
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[1fd675] | 43 | #include "Actions/MoleculeAction/ChangeNameAction.hpp"
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[5bc8520] | 44 |
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[ce7fdc] | 45 | using namespace MoleCuilder;
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| 46 |
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[1fd675] | 47 | // and construct the stuff
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| 48 | #include "ChangeNameAction.def"
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| 49 | #include "Action_impl_pre.hpp"
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| 50 | /** =========== define the function ====================== */
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[b5b01e] | 51 | ActionState::ptr MoleculeChangeNameAction::performCall() {
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[bfce50] | 52 | molecule *mol = NULL;
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| 53 |
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[5bc8520] | 54 | if (World::getInstance().countSelectedMolecules() == 1) {
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| 55 | mol = World::getInstance().beginMoleculeSelection()->second;
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[67e2b3] | 56 | string oldName = mol->getName();
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[f10b0c] | 57 | mol->setName(params.name.get());
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[b5b01e] | 58 | return ActionState::ptr(new MoleculeChangeNameState(mol,params));
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[5bc8520] | 59 | } else
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| 60 | return Action::failure;
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[bfce50] | 61 | }
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| 62 |
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[b5b01e] | 63 | ActionState::ptr MoleculeChangeNameAction::performUndo(ActionState::ptr _state) {
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[03bb99] | 64 | MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
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[67e2b3] | 65 |
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| 66 | string newName = state->mol->getName();
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[f10b0c] | 67 | state->mol->setName(state->params.name.get());
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| 68 | state->params.name.set(newName);
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[bfce50] | 69 |
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[b5b01e] | 70 | return ActionState::ptr(_state);
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[67e2b3] | 71 | }
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| 72 |
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[b5b01e] | 73 | ActionState::ptr MoleculeChangeNameAction::performRedo(ActionState::ptr _state){
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[67e2b3] | 74 | // Undo and redo have to do the same for this action
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| 75 | return performUndo(_state);
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[bfce50] | 76 | }
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| 77 |
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[03bb99] | 78 | bool MoleculeChangeNameAction::canUndo() {
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[67e2b3] | 79 | return true;
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[bfce50] | 80 | }
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| 81 |
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[03bb99] | 82 | bool MoleculeChangeNameAction::shouldUndo() {
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[bfce50] | 83 | return true;
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| 84 | }
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[1fd675] | 85 | /** =========== end of function ====================== */
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