| [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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| [03bb99] | 51 | Action::state_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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| [1fd675] | 58 | return Action::state_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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| [03bb99] | 63 | Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) { | 
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|  | 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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| [1fd675] | 70 | return Action::state_ptr(_state); | 
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| [67e2b3] | 71 | } | 
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|  | 72 |  | 
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| [03bb99] | 73 | Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_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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