| 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)  2013 University of Bonn. All rights reserved.
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| 5 |  * Copyright (C)  2013 Frederik Heber. All rights reserved.
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| 6 |  * 
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| 7 |  *
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| 8 |  *   This file is part of MoleCuilder.
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| 9 |  *
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| 10 |  *    MoleCuilder is free software: you can redistribute it and/or modify
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| 11 |  *    it under the terms of the GNU General Public License as published by
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| 12 |  *    the Free Software Foundation, either version 2 of the License, or
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| 13 |  *    (at your option) any later version.
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| 14 |  *
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| 15 |  *    MoleCuilder is distributed in the hope that it will be useful,
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| 16 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 17 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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| 18 |  *    GNU General Public License for more details.
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| 19 |  *
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| 20 |  *    You should have received a copy of the GNU General Public License
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| 21 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
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| 22 |  */
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| 23 | 
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| 24 | /*
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| 25 |  * SubgraphDissectionAction.cpp
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| 26 |  *
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| 27 |  *  Created on: Mar 1, 2013
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| 28 |  *      Author: heber
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| 29 |  */
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| 30 | 
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| 31 | // include config.h
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| 32 | #ifdef HAVE_CONFIG_H
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| 33 | #include <config.h>
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| 34 | #endif
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| 35 | 
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| 36 | #include "CodePatterns/MemDebug.hpp"
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| 37 | 
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| 38 | #include "CodePatterns/Chronos.hpp"
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| 39 | 
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| 40 | #include "Actions/GraphAction/CreateAdjacencyAction.hpp"
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| 41 | #include "Actions/GraphAction/DestroyAdjacencyAction.hpp"
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| 42 | #include "Actions/GraphAction/UpdateMoleculesAction.hpp"
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| 43 | #include "Actions/GraphAction/SubgraphDissectionAction.hpp"
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| 44 | #include "Actions/SelectionAction/Atoms/PushAtomsAction.hpp"
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| 45 | #include "Actions/SelectionAction/Atoms/PopAtomsAction.hpp"
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| 46 | #include "Actions/SelectionAction/Atoms/AllAtomsAction.hpp"
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| 47 | #include "Actions/ActionQueue.hpp"
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| 48 | #include "Actions/ActionRegistry.hpp"
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| 49 | 
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| 50 | #include "Descriptors/AtomDescriptor.hpp"
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| 51 | 
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| 52 | using namespace MoleCuilder;
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| 53 | 
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| 54 | // and construct the stuff
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| 55 | #include "SubgraphDissectionAction.def"
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| 56 | #include "MakroAction_impl_pre.hpp"
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| 57 | /** =========== define the function ====================== */
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| 58 | 
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| 59 | // static instances
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| 60 | ActionSequence GraphSubgraphDissectionAction::actions;
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| 61 | bool GraphSubgraphDissectionAction::isPrepared = false;
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| 62 | 
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| 63 | void GraphSubgraphDissectionAction::prepare(ActionRegistry &AR)
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| 64 | {
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| 65 |   actions.addAction(AR.getActionByName(std::string("push-atom-selection")));
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| 66 |   actions.addAction(AR.getActionByName(std::string("select-all-atoms")));
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| 67 |   actions.addAction(AR.getActionByName(std::string("destroy-adjacency")));
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| 68 |   actions.addAction(AR.getActionByName(std::string("create-adjacency")));
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| 69 |   actions.addAction(AR.getActionByName(std::string("update-molecules")));
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| 70 |   actions.addAction(AR.getActionByName(std::string("pop-atom-selection")));
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| 71 |   isPrepared = true;
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| 72 | }
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| 73 | 
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| 74 | void GraphSubgraphDissectionAction::unprepare(ActionRegistry &AR)
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| 75 | {
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| 76 |   // empty sequence
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| 77 |   while (actions.removeLastAction() != NULL);
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| 78 |   isPrepared = false;
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| 79 | }
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| 80 | 
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| 81 | ActionState::ptr GraphSubgraphDissectionAction::performCall(){
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| 82 |   ActionState::ptr state(MakroAction::performCall());
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| 83 | 
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| 84 |   return state;
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| 85 | }
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| 86 | 
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| 87 | ActionState::ptr GraphSubgraphDissectionAction::performUndo(ActionState::ptr _state) {
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| 88 |   ActionState::ptr state(MakroAction::performUndo(_state));
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| 89 | 
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| 90 |   return state;
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| 91 | }
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| 92 | 
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| 93 | ActionState::ptr GraphSubgraphDissectionAction::performRedo(ActionState::ptr _state){
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| 94 |   ActionState::ptr state(MakroAction::performRedo(_state));
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| 95 | 
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| 96 |   return state;
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| 97 | }
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| 98 | 
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| 99 | bool GraphSubgraphDissectionAction::canUndo(){
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| 100 |   return true;
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| 101 | }
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| 102 | 
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| 103 | bool GraphSubgraphDissectionAction::shouldUndo(){
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| 104 |   return true;
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| 105 | }
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