| 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 | * NotMoleculeOfAtomAction.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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| 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/SelectionAction/NotMoleculeOfAtomAction.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 SelectionNotMoleculeOfAtomState : public ActionState { | 
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| 43 | public: | 
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| 44 | SelectionNotMoleculeOfAtomState(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 SelectionNotMoleculeOfAtomAction::NAME[] = "unselect-molecule-of-atom"; | 
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| 53 |  | 
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| 54 | SelectionNotMoleculeOfAtomAction::SelectionNotMoleculeOfAtomAction() : | 
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| 55 | Action(NAME) | 
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| 56 | {} | 
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| 57 |  | 
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| 58 | SelectionNotMoleculeOfAtomAction::~SelectionNotMoleculeOfAtomAction() | 
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| 59 | {} | 
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| 60 |  | 
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| 61 | void SelectionNotMoleculeOfAtom() { | 
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| 62 | ActionRegistry::getInstance().getActionByName(SelectionNotMoleculeOfAtomAction::NAME)->call(Action::NonInteractive); | 
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| 63 | }; | 
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| 64 |  | 
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| 65 | Dialog* SelectionNotMoleculeOfAtomAction::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 SelectionNotMoleculeOfAtomAction::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) << "Unselecting molecule to which " << Walker->getName() << " belongs." << endl); | 
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| 80 | World::getInstance().unselectMoleculeOfAtom(Walker); | 
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| 81 | return Action::state_ptr(new SelectionNotMoleculeOfAtomState(selectedMolecules, Walker)); | 
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| 82 | } | 
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| 83 |  | 
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| 84 | Action::state_ptr SelectionNotMoleculeOfAtomAction::performUndo(Action::state_ptr _state) { | 
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| 85 | SelectionNotMoleculeOfAtomState *state = assert_cast<SelectionNotMoleculeOfAtomState*>(_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 SelectionNotMoleculeOfAtomState(state->selectedMolecules, state->Walker)); | 
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| 92 | } | 
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| 93 |  | 
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| 94 | Action::state_ptr SelectionNotMoleculeOfAtomAction::performRedo(Action::state_ptr _state){ | 
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| 95 | SelectionNotMoleculeOfAtomState *state = assert_cast<SelectionNotMoleculeOfAtomState*>(_state.get()); | 
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| 96 |  | 
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| 97 | World::getInstance().unselectMoleculeOfAtom(state->Walker); | 
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| 98 |  | 
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| 99 | return Action::state_ptr(new SelectionNotMoleculeOfAtomState(state->selectedMolecules, state->Walker)); | 
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| 100 | } | 
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| 101 |  | 
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| 102 | bool SelectionNotMoleculeOfAtomAction::canUndo() { | 
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| 103 | return true; | 
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| 104 | } | 
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| 105 |  | 
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| 106 | bool SelectionNotMoleculeOfAtomAction::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 SelectionNotMoleculeOfAtomAction::getName() { | 
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| 111 | return NAME; | 
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| 112 | } | 
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