[97ebf8] | 1 | /*
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| 2 | * RotateToPrincipalAxisSystemAction.cpp
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| 3 | *
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| 4 | * Created on: May 10, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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[112b09] | 8 | #include "Helpers/MemDebug.hpp"
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| 9 |
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[97ebf8] | 10 | #include "Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp"
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[0430e3] | 11 | #include "Actions/ActionRegistry.hpp"
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[1a3c26] | 12 | #include "log.hpp"
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| 13 | #include "molecule.hpp"
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| 14 | #include "verbose.hpp"
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| 15 |
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[97ebf8] | 16 |
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| 17 | #include <iostream>
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| 18 | #include <fstream>
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| 19 | #include <string>
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| 20 |
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| 21 | using namespace std;
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| 22 |
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| 23 | #include "UIElements/UIFactory.hpp"
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| 24 | #include "UIElements/Dialog.hpp"
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[845613] | 25 | #include "UIElements/ValueStorage.hpp"
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[97ebf8] | 26 |
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| 27 | /****** MoleculeRotateToPrincipalAxisSystemAction *****/
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| 28 |
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| 29 | // memento to remember the state when undoing
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| 30 |
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| 31 | //class MoleculeRotateToPrincipalAxisSystemState : public ActionState {
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| 32 | //public:
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| 33 | // MoleculeRotateToPrincipalAxisSystemState(molecule* _mol,std::string _lastName) :
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| 34 | // mol(_mol),
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| 35 | // lastName(_lastName)
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| 36 | // {}
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| 37 | // molecule* mol;
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| 38 | // std::string lastName;
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| 39 | //};
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| 40 |
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| 41 | const char MoleculeRotateToPrincipalAxisSystemAction::NAME[] = "rotate-to-pas";
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| 42 |
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| 43 | MoleculeRotateToPrincipalAxisSystemAction::MoleculeRotateToPrincipalAxisSystemAction() :
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| 44 | Action(NAME)
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| 45 | {}
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| 46 |
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| 47 | MoleculeRotateToPrincipalAxisSystemAction::~MoleculeRotateToPrincipalAxisSystemAction()
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| 48 | {}
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| 49 |
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[1a3c26] | 50 | void MoleculeRotateToPrincipalAxisSystem() {
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| 51 | ActionRegistry::getInstance().getActionByName(MoleculeRotateToPrincipalAxisSystemAction::NAME)->call(Action::NonInteractive);
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| 52 | };
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| 53 |
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[845613] | 54 | Dialog* MoleculeRotateToPrincipalAxisSystemAction::createDialog() {
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[97ebf8] | 55 | Dialog *dialog = UIFactory::getInstance().makeDialog();
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| 56 |
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[845613] | 57 | dialog->queryEmpty(NAME, MapOfActions::getInstance().getDescription(NAME));
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| 58 |
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| 59 | return dialog;
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| 60 | }
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| 61 |
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| 62 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performCall() {
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| 63 | molecule *mol = NULL;
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[97ebf8] | 64 |
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[845613] | 65 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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| 66 | mol = iter->second;
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[97ebf8] | 67 | DoLog(0) && (Log() << Verbose(0) << "Converting to prinicipal axis system." << endl);
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| 68 | mol->PrincipalAxisSystem(true);
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| 69 | }
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[845613] | 70 | return Action::success;
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[97ebf8] | 71 | }
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| 72 |
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| 73 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
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| 74 | // MoleculeRotateToPrincipalAxisSystemState *state = assert_cast<MoleculeRotateToPrincipalAxisSystemState*>(_state.get());
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| 75 |
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| 76 | // string newName = state->mol->getName();
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| 77 | // state->mol->setName(state->lastName);
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| 78 |
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| 79 | return Action::failure;
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| 80 | }
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| 81 |
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| 82 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
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| 83 | // Undo and redo have to do the same for this action
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| 84 | return performUndo(_state);
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| 85 | }
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| 86 |
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| 87 | bool MoleculeRotateToPrincipalAxisSystemAction::canUndo() {
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| 88 | return false;
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| 89 | }
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| 90 |
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| 91 | bool MoleculeRotateToPrincipalAxisSystemAction::shouldUndo() {
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| 92 | return false;
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| 93 | }
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| 94 |
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| 95 | const string MoleculeRotateToPrincipalAxisSystemAction::getName() {
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| 96 | return NAME;
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| 97 | }
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