| 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 University of Bonn. All rights reserved.
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| 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 |  */
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| 7 | 
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| 8 | /*
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| 9 |  * ChangeNameAction.cpp
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| 10 |  *
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| 11 |  *  Created on: Jan 15, 2010
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| 12 |  *      Author: crueger
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| 13 |  */
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| 14 | 
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 | 
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| 20 | #include "Helpers/MemDebug.hpp"
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| 21 | 
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| 22 | #include "Actions/MoleculeAction/ChangeNameAction.hpp"
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| 23 | #include "Actions/ActionRegistry.hpp"
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| 24 | #include "atom.hpp"
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| 25 | #include "molecule.hpp"
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| 26 | 
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| 27 | #include <iostream>
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| 28 | #include <string>
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| 29 | 
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| 30 | using namespace std;
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| 31 | 
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| 32 | #include "UIElements/UIFactory.hpp"
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| 33 | #include "UIElements/Dialog.hpp"
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| 34 | #include "Actions/ValueStorage.hpp"
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| 35 | 
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| 36 | /****** MoleculeChangeNameAction *****/
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| 37 | 
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| 38 | // memento to remember the state when undoing
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| 39 | 
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| 40 | class MoleculeChangeNameState : public ActionState {
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| 41 | public:
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| 42 |   MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
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| 43 |     mol(_mol),
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| 44 |     lastName(_lastName)
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| 45 |   {}
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| 46 |   molecule* mol;
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| 47 |   std::string lastName;
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| 48 | };
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| 49 | 
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| 50 | const char MoleculeChangeNameAction::NAME[] = "change-molname";
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| 51 | 
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| 52 | MoleculeChangeNameAction::MoleculeChangeNameAction() :
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| 53 |   Action(NAME)
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| 54 | {}
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| 55 | 
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| 56 | MoleculeChangeNameAction::~MoleculeChangeNameAction()
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| 57 | {}
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| 58 | 
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| 59 | void MoleculeChangeName(std::string &name) {
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| 60 |   ValueStorage::getInstance().setCurrentValue(MoleculeChangeNameAction::NAME, name);
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| 61 |   ActionRegistry::getInstance().getActionByName(MoleculeChangeNameAction::NAME)->call(Action::NonInteractive);
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| 62 | };
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| 63 | 
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| 64 | Dialog* MoleculeChangeNameAction::fillDialog(Dialog *dialog) {
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| 65 |   ASSERT(dialog,"No Dialog given when filling action dialog");
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| 66 | 
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| 67 |   dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
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| 68 | 
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| 69 |   return dialog;
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| 70 | }
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| 71 | 
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| 72 | Action::state_ptr MoleculeChangeNameAction::performCall() {
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| 73 |   string filename;
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| 74 |   molecule *mol = NULL;
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| 75 | 
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| 76 |   ValueStorage::getInstance().queryCurrentValue(NAME, filename);
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| 77 | 
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| 78 |   if (World::getInstance().countSelectedMolecules() == 1) {
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| 79 |     mol = World::getInstance().beginMoleculeSelection()->second;
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| 80 |     string oldName = mol->getName();
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| 81 |     mol->setName(filename);
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| 82 |     return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
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| 83 |   } else
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| 84 |     return Action::failure;
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| 85 | }
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| 86 | 
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| 87 | Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
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| 88 |   MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
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| 89 | 
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| 90 |   string newName = state->mol->getName();
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| 91 |   state->mol->setName(state->lastName);
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| 92 | 
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| 93 |   return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
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| 94 | }
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| 95 | 
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| 96 | Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
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| 97 |   // Undo and redo have to do the same for this action
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| 98 |   return performUndo(_state);
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| 99 | }
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| 100 | 
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| 101 | bool MoleculeChangeNameAction::canUndo() {
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| 102 |   return true;
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| 103 | }
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| 104 | 
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| 105 | bool MoleculeChangeNameAction::shouldUndo() {
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| 106 |   return true;
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| 107 | }
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| 108 | 
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| 109 | const string MoleculeChangeNameAction::getName() {
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| 110 |   return NAME;
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| 111 | }
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