| 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)  2010-2012 University of Bonn. All rights reserved.
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| 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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| 21 |  */
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| 22 | 
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| 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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| 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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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 36 | 
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| 37 | #include "Atom/atom.hpp"
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| 38 | #include "molecule.hpp"
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| 39 | 
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| 40 | #include <iostream>
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| 41 | #include <string>
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| 42 | 
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| 43 | #include "Actions/MoleculeAction/ChangeNameAction.hpp"
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| 44 | 
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| 45 | using namespace MoleCuilder;
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| 46 | 
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| 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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| 51 | ActionState::ptr MoleculeChangeNameAction::performCall() {
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| 52 |   molecule *mol = NULL;
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| 53 | 
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| 54 |   if (World::getInstance().countSelectedMolecules() == 1) {
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| 55 |     mol = World::getInstance().beginMoleculeSelection()->second;
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| 56 |     string oldName = mol->getName();
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| 57 |     mol->setName(params.name.get());
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| 58 |     return ActionState::ptr(new MoleculeChangeNameState(mol,params));
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| 59 |   } else {
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| 60 |     STATUS("There must be exactly one molecule selected.");
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| 61 |     return Action::failure;
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| 62 |   }
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| 63 | }
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| 64 | 
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| 65 | ActionState::ptr MoleculeChangeNameAction::performUndo(ActionState::ptr _state) {
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| 66 |   MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
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| 67 | 
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| 68 |   string newName = state->mol->getName();
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| 69 |   state->mol->setName(state->params.name.get());
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| 70 |   state->params.name.set(newName);
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| 71 | 
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| 72 |   return ActionState::ptr(_state);
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| 73 | }
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| 74 | 
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| 75 | ActionState::ptr MoleculeChangeNameAction::performRedo(ActionState::ptr _state){
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| 76 |   // Undo and redo have to do the same for this action
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| 77 |   return performUndo(_state);
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| 78 | }
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| 79 | 
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| 80 | bool MoleculeChangeNameAction::canUndo() {
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| 81 |   return true;
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| 82 | }
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| 83 | 
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| 84 | bool MoleculeChangeNameAction::shouldUndo() {
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| 85 |   return true;
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| 86 | }
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| 87 | /** =========== end of function ====================== */
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