| [bcf653] | 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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| [481e92] | 8 | /* | 
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|  | 9 | * MoleculeOfAtomAction.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: May 12, 2010 | 
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|  | 12 | *      Author: heber | 
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|  | 13 | */ | 
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|  | 14 |  | 
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| [bf3817] | 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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| [481e92] | 20 | #include "Helpers/MemDebug.hpp" | 
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|  | 21 |  | 
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|  | 22 | #include "Actions/SelectionAction/MoleculeOfAtomAction.hpp" | 
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|  | 23 | #include "Actions/ActionRegistry.hpp" | 
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|  | 24 | #include "Descriptors/MoleculeDescriptor.hpp" | 
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|  | 25 | #include "atom.hpp" | 
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|  | 26 | #include "Helpers/Log.hpp" | 
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|  | 27 | #include "Helpers/Verbose.hpp" | 
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|  | 28 | #include "World.hpp" | 
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|  | 29 |  | 
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|  | 30 | #include <iostream> | 
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|  | 31 | #include <string> | 
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|  | 32 |  | 
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|  | 33 | using namespace std; | 
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|  | 34 |  | 
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|  | 35 | #include "UIElements/UIFactory.hpp" | 
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|  | 36 | #include "UIElements/Dialog.hpp" | 
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|  | 37 | #include "Actions/ValueStorage.hpp" | 
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|  | 38 |  | 
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|  | 39 |  | 
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|  | 40 | // memento to remember the state when undoing | 
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|  | 41 |  | 
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|  | 42 | class SelectionMoleculeOfAtomState : public ActionState { | 
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|  | 43 | public: | 
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|  | 44 | SelectionMoleculeOfAtomState(std::vector<molecule*> selectedMolecules, atom *_Walker) : | 
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|  | 45 | selectedMolecules(selectedMolecules), | 
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|  | 46 | Walker(_Walker) | 
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|  | 47 | {} | 
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|  | 48 | std::vector<molecule*> selectedMolecules; | 
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|  | 49 | atom *Walker; | 
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|  | 50 | }; | 
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|  | 51 |  | 
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|  | 52 | const char SelectionMoleculeOfAtomAction::NAME[] = "select-molecule-of-atom"; | 
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|  | 53 |  | 
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|  | 54 | SelectionMoleculeOfAtomAction::SelectionMoleculeOfAtomAction() : | 
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|  | 55 | Action(NAME) | 
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|  | 56 | {} | 
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|  | 57 |  | 
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|  | 58 | SelectionMoleculeOfAtomAction::~SelectionMoleculeOfAtomAction() | 
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|  | 59 | {} | 
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|  | 60 |  | 
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|  | 61 | void SelectionMoleculeOfAtom() { | 
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|  | 62 | ActionRegistry::getInstance().getActionByName(SelectionMoleculeOfAtomAction::NAME)->call(Action::NonInteractive); | 
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|  | 63 | }; | 
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|  | 64 |  | 
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|  | 65 | Dialog* SelectionMoleculeOfAtomAction::fillDialog(Dialog *dialog) { | 
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|  | 66 | ASSERT(dialog,"No Dialog given when filling action dialog"); | 
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|  | 67 |  | 
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|  | 68 | dialog->queryAtom(NAME, ValueStorage::getInstance().getDescription(NAME)); | 
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|  | 69 |  | 
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|  | 70 | return dialog; | 
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|  | 71 | } | 
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|  | 72 |  | 
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|  | 73 | Action::state_ptr SelectionMoleculeOfAtomAction::performCall() { | 
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|  | 74 | atom *Walker = NULL; | 
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|  | 75 |  | 
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|  | 76 | ValueStorage::getInstance().queryCurrentValue(NAME, Walker); | 
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|  | 77 |  | 
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|  | 78 | std::vector<molecule *> selectedMolecules = World::getInstance().getSelectedMolecules(); | 
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|  | 79 | DoLog(1) && (Log() << Verbose(1) << "Selecting molecule to which " << Walker->getName() << " belongs." << endl); | 
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|  | 80 | World::getInstance().selectMoleculeOfAtom(Walker); | 
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|  | 81 | return Action::state_ptr(new SelectionMoleculeOfAtomState(selectedMolecules, Walker)); | 
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|  | 82 | } | 
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|  | 83 |  | 
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|  | 84 | Action::state_ptr SelectionMoleculeOfAtomAction::performUndo(Action::state_ptr _state) { | 
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|  | 85 | SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get()); | 
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|  | 86 |  | 
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|  | 87 | World::getInstance().clearMoleculeSelection(); | 
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|  | 88 | for(std::vector<molecule *>::iterator iter = state->selectedMolecules.begin(); iter != state->selectedMolecules.end(); ++iter) | 
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|  | 89 | World::getInstance().selectMolecule(*iter); | 
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|  | 90 |  | 
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|  | 91 | return Action::state_ptr(new SelectionMoleculeOfAtomState(state->selectedMolecules, state->Walker)); | 
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|  | 92 | } | 
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|  | 93 |  | 
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|  | 94 | Action::state_ptr SelectionMoleculeOfAtomAction::performRedo(Action::state_ptr _state){ | 
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|  | 95 | SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get()); | 
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|  | 96 |  | 
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|  | 97 | World::getInstance().selectMoleculeOfAtom(state->Walker); | 
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|  | 98 |  | 
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|  | 99 | return Action::state_ptr(new SelectionMoleculeOfAtomState(state->selectedMolecules, state->Walker)); | 
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|  | 100 | } | 
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|  | 101 |  | 
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|  | 102 | bool SelectionMoleculeOfAtomAction::canUndo() { | 
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|  | 103 | return true; | 
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|  | 104 | } | 
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|  | 105 |  | 
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|  | 106 | bool SelectionMoleculeOfAtomAction::shouldUndo() { | 
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|  | 107 | return true; | 
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|  | 108 | } | 
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|  | 109 |  | 
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|  | 110 | const string SelectionMoleculeOfAtomAction::getName() { | 
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|  | 111 | return NAME; | 
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|  | 112 | } | 
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