source: src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp@ eb0d77

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Last change on this file since eb0d77 was 5b6a4b7, checked in by Michael Ankele <ankele@…>, 12 years ago

molecule: RotateToPrincipalAxisSystem only needs a const Vector for axis

  • Property mode set to 100644
File size: 2.3 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 * RotateToPrincipalAxisSystemAction.cpp
10 *
11 * Created on: May 10, 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 "CodePatterns/Log.hpp"
23#include "CodePatterns/Verbose.hpp"
24#include "LinearAlgebra/Line.hpp"
25#include "LinearAlgebra/RealSpaceMatrix.hpp"
26#include "LinearAlgebra/Vector.hpp"
27#include "Element/element.hpp"
28#include "molecule.hpp"
29
30#include <iostream>
31#include <fstream>
32#include <string>
33
34#include "Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp"
35
36using namespace MoleCuilder;
37
38// and construct the stuff
39#include "RotateToPrincipalAxisSystemAction.def"
40#include "Action_impl_pre.hpp"
41/** =========== define the function ====================== */
42Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performCall() {
43 molecule *mol = NULL;
44
45 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
46 mol = iter->second;
47 LOG(0, "Converting to prinicipal axis system.");
48
49 RealSpaceMatrix InertiaTensor = mol->getInertiaTensor();
50
51 mol->RotateToPrincipalAxisSystem(params.Axis.get());
52
53 // summing anew for debugging (resulting matrix has to be diagonal!)
54 InertiaTensor = mol->getInertiaTensor();
55 }
56 return Action::success;
57}
58
59Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
60// MoleculeRotateToPrincipalAxisSystemState *state = assert_cast<MoleculeRotateToPrincipalAxisSystemState*>(_state.get());
61
62// string newName = state->mol->getName();
63// state->mol->setName(state->lastName);
64
65 return Action::failure;
66}
67
68Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
69 return Action::failure;
70}
71
72bool MoleculeRotateToPrincipalAxisSystemAction::canUndo() {
73 return true;
74}
75
76bool MoleculeRotateToPrincipalAxisSystemAction::shouldUndo() {
77 return true;
78}
79/** =========== end of function ====================== */
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