source: src/Actions/SelectionAction/MoleculeOfAtomAction.cpp@ bcf653

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Last change on this file since bcf653 was bcf653, checked in by Frederik Heber <heber@…>, 14 years ago

Added copyright note to each .cpp file and an extensive one to builder.cpp.

  • Property mode set to 100644
File size: 3.3 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * MoleculeOfAtomAction.cpp
10 *
11 * Created on: May 12, 2010
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "Helpers/MemDebug.hpp"
21
22#include "Actions/SelectionAction/MoleculeOfAtomAction.hpp"
23#include "Actions/ActionRegistry.hpp"
24#include "Descriptors/MoleculeDescriptor.hpp"
25#include "atom.hpp"
26#include "Helpers/Log.hpp"
27#include "Helpers/Verbose.hpp"
28#include "World.hpp"
29
30#include <iostream>
31#include <string>
32
33using namespace std;
34
35#include "UIElements/UIFactory.hpp"
36#include "UIElements/Dialog.hpp"
37#include "Actions/ValueStorage.hpp"
38
39
40// memento to remember the state when undoing
41
42class SelectionMoleculeOfAtomState : public ActionState {
43public:
44 SelectionMoleculeOfAtomState(std::vector<molecule*> selectedMolecules, atom *_Walker) :
45 selectedMolecules(selectedMolecules),
46 Walker(_Walker)
47 {}
48 std::vector<molecule*> selectedMolecules;
49 atom *Walker;
50};
51
52const char SelectionMoleculeOfAtomAction::NAME[] = "select-molecule-of-atom";
53
54SelectionMoleculeOfAtomAction::SelectionMoleculeOfAtomAction() :
55 Action(NAME)
56{}
57
58SelectionMoleculeOfAtomAction::~SelectionMoleculeOfAtomAction()
59{}
60
61void SelectionMoleculeOfAtom() {
62 ActionRegistry::getInstance().getActionByName(SelectionMoleculeOfAtomAction::NAME)->call(Action::NonInteractive);
63};
64
65Dialog* SelectionMoleculeOfAtomAction::fillDialog(Dialog *dialog) {
66 ASSERT(dialog,"No Dialog given when filling action dialog");
67
68 dialog->queryAtom(NAME, ValueStorage::getInstance().getDescription(NAME));
69
70 return dialog;
71}
72
73Action::state_ptr SelectionMoleculeOfAtomAction::performCall() {
74 atom *Walker = NULL;
75
76 ValueStorage::getInstance().queryCurrentValue(NAME, Walker);
77
78 std::vector<molecule *> selectedMolecules = World::getInstance().getSelectedMolecules();
79 DoLog(1) && (Log() << Verbose(1) << "Selecting molecule to which " << Walker->getName() << " belongs." << endl);
80 World::getInstance().selectMoleculeOfAtom(Walker);
81 return Action::state_ptr(new SelectionMoleculeOfAtomState(selectedMolecules, Walker));
82}
83
84Action::state_ptr SelectionMoleculeOfAtomAction::performUndo(Action::state_ptr _state) {
85 SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get());
86
87 World::getInstance().clearMoleculeSelection();
88 for(std::vector<molecule *>::iterator iter = state->selectedMolecules.begin(); iter != state->selectedMolecules.end(); ++iter)
89 World::getInstance().selectMolecule(*iter);
90
91 return Action::state_ptr(new SelectionMoleculeOfAtomState(state->selectedMolecules, state->Walker));
92}
93
94Action::state_ptr SelectionMoleculeOfAtomAction::performRedo(Action::state_ptr _state){
95 SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get());
96
97 World::getInstance().selectMoleculeOfAtom(state->Walker);
98
99 return Action::state_ptr(new SelectionMoleculeOfAtomState(state->selectedMolecules, state->Walker));
100}
101
102bool SelectionMoleculeOfAtomAction::canUndo() {
103 return true;
104}
105
106bool SelectionMoleculeOfAtomAction::shouldUndo() {
107 return true;
108}
109
110const string SelectionMoleculeOfAtomAction::getName() {
111 return NAME;
112}
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