source: src/Actions/WorldAction/BoundInBoxAction.cpp@ b9c69d

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Last change on this file since b9c69d was be21fa, checked in by Frederik Heber <heber@…>, 13 years ago

Moved getParametersfromValueStorage() call from each single Action into base class Action::call().

  • Property mode set to 100644
File size: 3.2 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 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 // create undo state
42 std::vector< boost::shared_ptr<Vector> > OldPositions;
43 std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules();
44 for (vector<molecule*>::iterator MolRunner = AllMolecules.begin();
45 MolRunner != AllMolecules.end();
46 ++MolRunner) {
47 for(molecule::const_iterator AtomRunner = (*MolRunner)->begin();
48 AtomRunner != (*MolRunner)->end();
49 ++AtomRunner) {
50 OldPositions.push_back(
51 boost::shared_ptr<Vector>(new Vector(
52 (*AtomRunner)->getPosition()
53 ))
54 );
55 }
56 }
57 WorldBoundInBoxState *undoState = new WorldBoundInBoxState(OldPositions, params);
58
59 // center
60 for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) {
61 (*MolRunner)->BoundInBox();
62 }
63 return Action::state_ptr(undoState);
64}
65
66Action::state_ptr WorldBoundInBoxAction::performUndo(Action::state_ptr _state) {
67 WorldBoundInBoxState *state = assert_cast<WorldBoundInBoxState*>(_state.get());
68
69 // place atoms on old positions
70 std::vector< boost::shared_ptr<Vector> >::const_iterator OldPositionsIter = state->OldPositions.begin();
71 std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules();
72 for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin();
73 MolRunner != AllMolecules.end();
74 ++MolRunner) {
75 for(molecule::iterator AtomRunner = (*MolRunner)->begin();
76 AtomRunner != (*MolRunner)->end();
77 ++AtomRunner) {
78 ASSERT(OldPositionsIter != state->OldPositions.end(),
79 "WorldBoundInBoxAction::performUndo() - too few positions stored in UndoState.");
80 (*AtomRunner)->setPosition(**(OldPositionsIter++));
81 }
82 }
83
84 return Action::state_ptr(_state);
85}
86
87Action::state_ptr WorldBoundInBoxAction::performRedo(Action::state_ptr _state){
88// WorldBoundInBoxState *state = assert_cast<WorldBoundInBoxState*>(_state.get());
89
90 // center
91 std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules();
92 for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin();
93 MolRunner != AllMolecules.end();
94 ++MolRunner) {
95 (*MolRunner)->BoundInBox();
96 }
97
98 return Action::state_ptr(_state);
99}
100
101bool WorldBoundInBoxAction::canUndo() {
102 return true;
103}
104
105bool WorldBoundInBoxAction::shouldUndo() {
106 return true;
107}
108/** =========== end of function ====================== */
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