[eaf4ae] | 1 | /*
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| 2 | * RotateAroundOriginByAngleAction.cpp
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| 3 | *
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| 4 | * Created on: Aug 06, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #include "Helpers/MemDebug.hpp"
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| 9 |
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| 10 | #include "Actions/MoleculeAction/RotateAroundOriginByAngleAction.hpp"
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| 11 | #include "Actions/ActionRegistry.hpp"
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| 12 | #include "Helpers/Log.hpp"
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| 13 | #include "Helpers/Verbose.hpp"
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| 14 | #include "LinearAlgebra/Line.hpp"
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| 15 | #include "LinearAlgebra/Vector.hpp"
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| 16 | #include "molecule.hpp"
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| 17 |
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| 18 |
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| 19 | #include <iostream>
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| 20 | #include <fstream>
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| 21 | #include <string>
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| 22 |
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| 23 | using namespace std;
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| 24 |
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| 25 | #include "UIElements/UIFactory.hpp"
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| 26 | #include "UIElements/Dialog.hpp"
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| 27 | #include "Actions/ValueStorage.hpp"
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| 28 |
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| 29 | /****** MoleculeRotateAroundOriginByAngleAction *****/
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| 30 |
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| 31 | // memento to remember the state when undoing
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| 32 |
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[2204b0] | 33 | class MoleculeRotateAroundOriginByAngleState : public ActionState {
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| 34 | public:
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| 35 | MoleculeRotateAroundOriginByAngleState(const std::vector<molecule*> &_molecules,const Vector &_Axis, const double _alpha) :
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| 36 | molecules(_molecules),
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| 37 | Axis(_Axis),
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| 38 | alpha(_alpha)
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| 39 | {}
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| 40 | std::vector<molecule*> molecules;
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| 41 | Vector Axis;
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| 42 | double alpha;
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| 43 | };
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[eaf4ae] | 44 |
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| 45 | const char MoleculeRotateAroundOriginByAngleAction::NAME[] = "rotate-origin";
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| 46 |
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| 47 | MoleculeRotateAroundOriginByAngleAction::MoleculeRotateAroundOriginByAngleAction() :
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| 48 | Action(NAME)
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| 49 | {}
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| 50 |
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| 51 | MoleculeRotateAroundOriginByAngleAction::~MoleculeRotateAroundOriginByAngleAction()
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| 52 | {}
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| 53 |
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[4a06d6] | 54 | void MoleculeRotateAroundOriginByAngle(const Vector &Axis, double angle) {
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[eaf4ae] | 55 | ValueStorage::getInstance().setCurrentValue(MoleculeRotateAroundOriginByAngleAction::NAME, angle);
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[4a06d6] | 56 | ValueStorage::getInstance().setCurrentValue("position", Axis);
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[eaf4ae] | 57 | ActionRegistry::getInstance().getActionByName(MoleculeRotateAroundOriginByAngleAction::NAME)->call(Action::NonInteractive);
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| 58 | };
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| 59 |
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| 60 | Dialog* MoleculeRotateAroundOriginByAngleAction::fillDialog(Dialog *dialog) {
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| 61 | ASSERT(dialog,"No Dialog given when filling action dialog");
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| 62 |
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| 63 | dialog->queryDouble(NAME, MapOfActions::getInstance().getDescription(NAME));
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| 64 | dialog->queryVector("position", false, MapOfActions::getInstance().getDescription("position"));
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| 65 |
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| 66 | return dialog;
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| 67 | }
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| 68 |
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| 69 | Action::state_ptr MoleculeRotateAroundOriginByAngleAction::performCall() {
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| 70 | molecule *mol = NULL;
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| 71 | double alpha = 0.;
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| 72 | Vector Axis;
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| 73 |
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| 74 | // obtain axis to rotate to
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| 75 | ValueStorage::getInstance().queryCurrentValue(NAME, alpha);
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| 76 | ValueStorage::getInstance().queryCurrentValue("position", Axis);
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| 77 |
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[2204b0] | 78 | // check whether Axis is valid
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| 79 | if (Axis.IsZero())
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| 80 | return Action::failure;
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| 81 |
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| 82 | // convert from degrees to radian
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| 83 | alpha *= M_PI/180.;
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| 84 |
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[4a06d6] | 85 | // Creation Line that is the rotation axis
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| 86 | Line RotationAxis(Vector(0.,0.,0.), Axis);
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| 87 |
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[2204b0] | 88 | DoLog(0) && (Log() << Verbose(0) << "Rotate around origin by " << alpha << " radian, axis from origin to " << Axis << "." << endl);
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[eaf4ae] | 89 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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| 90 | mol = iter->second;
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| 91 |
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| 92 | for (molecule::iterator iter = mol->begin(); iter != mol->end(); ++iter) {
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[8f4df1] | 93 | (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), alpha));
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[eaf4ae] | 94 | }
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| 95 | }
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[4a06d6] | 96 | DoLog(0) && (Log() << Verbose(0) << "done." << endl);
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[2204b0] | 97 | return Action::state_ptr(new MoleculeRotateAroundOriginByAngleState(World::getInstance().getSelectedMolecules(), Axis, alpha));
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[eaf4ae] | 98 | }
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| 99 |
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| 100 | Action::state_ptr MoleculeRotateAroundOriginByAngleAction::performUndo(Action::state_ptr _state) {
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[2204b0] | 101 | MoleculeRotateAroundOriginByAngleState *state = assert_cast<MoleculeRotateAroundOriginByAngleState*>(_state.get());
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| 102 | molecule *mol = NULL;
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[eaf4ae] | 103 |
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[2204b0] | 104 | for (std::vector<molecule *>::const_iterator iter = state->molecules.begin(); iter != state->molecules.end(); ++iter) {
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| 105 | mol = *iter;
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| 106 |
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| 107 | // Creation Line that is the rotation axis
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| 108 | Line RotationAxis(Vector(0.,0.,0.), state->Axis);
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| 109 |
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| 110 | for (molecule::iterator iter = mol->begin(); iter != mol->end(); ++iter) {
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[8f4df1] | 111 | (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), -state->alpha));
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[2204b0] | 112 | }
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| 113 | }
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[eaf4ae] | 114 |
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[2204b0] | 115 | return Action::state_ptr(_state);
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[eaf4ae] | 116 | }
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| 117 |
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| 118 | Action::state_ptr MoleculeRotateAroundOriginByAngleAction::performRedo(Action::state_ptr _state){
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[2204b0] | 119 | MoleculeRotateAroundOriginByAngleState *state = assert_cast<MoleculeRotateAroundOriginByAngleState*>(_state.get());
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| 120 | molecule *mol = NULL;
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| 121 |
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| 122 | for (std::vector<molecule *>::const_iterator iter = state->molecules.begin(); iter != state->molecules.end(); ++iter) {
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| 123 | mol = *iter;
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| 124 |
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| 125 | // Creation Line that is the rotation axis
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| 126 | Line RotationAxis(Vector(0.,0.,0.), state->Axis);
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| 127 |
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| 128 | for (molecule::iterator iter = mol->begin(); iter != mol->end(); ++iter) {
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[8f4df1] | 129 | (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), state->alpha));
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[2204b0] | 130 | }
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| 131 | }
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| 132 |
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| 133 | return Action::state_ptr(_state);
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[eaf4ae] | 134 | }
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| 135 |
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| 136 | bool MoleculeRotateAroundOriginByAngleAction::canUndo() {
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[2204b0] | 137 | return true;
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[eaf4ae] | 138 | }
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| 139 |
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| 140 | bool MoleculeRotateAroundOriginByAngleAction::shouldUndo() {
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[2204b0] | 141 | return true;
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[eaf4ae] | 142 | }
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| 143 |
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| 144 | const string MoleculeRotateAroundOriginByAngleAction::getName() {
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| 145 | return NAME;
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| 146 | }
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