[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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