source: src/Actions/WorldAction/BoundInBoxAction.cpp@ 23526c

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Last change on this file since 23526c was e670e4, checked in by Frederik Heber <heber@…>, 13 years ago

Added Undo/Redo capabilities to BoundInBoxAction.

  • also added regression test.
  • 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 * BoundInBoxAction.cpp
10 *
11 * Created on: May 8, 2010
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include <boost/shared_ptr.hpp>
23
24#include "CodePatterns/Log.hpp"
25#include "molecule.hpp"
26#include "World.hpp"
27
28#include <iostream>
29#include <string>
30#include <vector>
31
32#include "Actions/WorldAction/BoundInBoxAction.hpp"
33
34using namespace MoleCuilder;
35
36// and construct the stuff
37#include "BoundInBoxAction.def"
38#include "Action_impl_pre.hpp"
39/** =========== define the function ====================== */
40Action::state_ptr WorldBoundInBoxAction::performCall() {
41 // obtain information
42 getParametersfromValueStorage();
43
44 // create undo state
45 std::vector< boost::shared_ptr<Vector> > OldPositions;
46 std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules();
47 for (vector<molecule*>::iterator MolRunner = AllMolecules.begin();
48 MolRunner != AllMolecules.end();
49 ++MolRunner) {
50 for(molecule::const_iterator AtomRunner = (*MolRunner)->begin();
51 AtomRunner != (*MolRunner)->end();
52 ++AtomRunner) {
53 OldPositions.push_back(
54 boost::shared_ptr<Vector>(new Vector(
55 (*AtomRunner)->getPosition()
56 ))
57 );
58 }
59 }
60 WorldBoundInBoxState *undoState = new WorldBoundInBoxState(OldPositions, params);
61
62 // center
63 for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) {
64 (*MolRunner)->BoundInBox();
65 }
66 return Action::state_ptr(undoState);
67}
68
69Action::state_ptr WorldBoundInBoxAction::performUndo(Action::state_ptr _state) {
70 WorldBoundInBoxState *state = assert_cast<WorldBoundInBoxState*>(_state.get());
71
72 // place atoms on old positions
73 std::vector< boost::shared_ptr<Vector> >::const_iterator OldPositionsIter = state->OldPositions.begin();
74 std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules();
75 for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin();
76 MolRunner != AllMolecules.end();
77 ++MolRunner) {
78 for(molecule::const_iterator AtomRunner = (*MolRunner)->begin();
79 AtomRunner != (*MolRunner)->end();
80 ++AtomRunner) {
81 ASSERT(OldPositionsIter != state->OldPositions.end(),
82 "WorldBoundInBoxAction::performUndo() - too few positions stored in UndoState.");
83 (*AtomRunner)->setPosition(**(OldPositionsIter++));
84 }
85 }
86
87 return Action::state_ptr(_state);
88}
89
90Action::state_ptr WorldBoundInBoxAction::performRedo(Action::state_ptr _state){
91// WorldBoundInBoxState *state = assert_cast<WorldBoundInBoxState*>(_state.get());
92
93 // center
94 std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules();
95 for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin();
96 MolRunner != AllMolecules.end();
97 ++MolRunner) {
98 (*MolRunner)->BoundInBox();
99 }
100
101 return Action::state_ptr(_state);
102}
103
104bool WorldBoundInBoxAction::canUndo() {
105 return true;
106}
107
108bool WorldBoundInBoxAction::shouldUndo() {
109 return true;
110}
111/** =========== end of function ====================== */
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