| 1 | /*
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| 2 |  * AllAtomsOfMoleculeAction.cpp
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| 3 |  *
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| 4 |  *  Created on: May 12, 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/SelectionAction/AllAtomsOfMoleculeAction.hpp"
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| 11 | #include "Actions/ActionRegistry.hpp"
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| 12 | #include "Descriptors/AtomDescriptor.hpp"
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| 13 | #include "atom.hpp"
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| 14 | #include "molecule.hpp"
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| 15 | #include "Helpers/Log.hpp"
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| 16 | #include "Helpers/Verbose.hpp"
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| 17 | #include "World.hpp"
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| 18 | 
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| 19 | #include <iostream>
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| 20 | #include <string>
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| 21 | 
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| 22 | using namespace std;
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| 23 | 
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| 24 | #include "UIElements/UIFactory.hpp"
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| 25 | #include "UIElements/Dialog.hpp"
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| 26 | #include "Actions/ValueStorage.hpp"
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| 27 | 
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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 SelectionAllAtomsOfMoleculeState : public ActionState {
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| 32 | public:
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| 33 |   SelectionAllAtomsOfMoleculeState(std::vector<atom*> _selectedAtoms, molecule *_mol) :
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| 34 |     selectedAtoms(_selectedAtoms),
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| 35 |     mol(_mol)
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| 36 |   {}
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| 37 |   std::vector<atom*> selectedAtoms;
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| 38 |   molecule *mol;
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| 39 | };
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| 40 | 
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| 41 | const char SelectionAllAtomsOfMoleculeAction::NAME[] = "select-molecules-atoms";
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| 42 | 
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| 43 | SelectionAllAtomsOfMoleculeAction::SelectionAllAtomsOfMoleculeAction() :
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| 44 |   Action(NAME)
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| 45 | {}
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| 46 | 
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| 47 | SelectionAllAtomsOfMoleculeAction::~SelectionAllAtomsOfMoleculeAction()
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| 48 | {}
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| 49 | 
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| 50 | void SelectionAllAtomsOfMolecule() {
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| 51 |   ActionRegistry::getInstance().getActionByName(SelectionAllAtomsOfMoleculeAction::NAME)->call(Action::NonInteractive);
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| 52 | };
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| 53 | 
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| 54 | Dialog* SelectionAllAtomsOfMoleculeAction::fillDialog(Dialog *dialog) {
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| 55 |   ASSERT(dialog,"No Dialog given when filling action dialog");
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| 56 | 
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| 57 |   dialog->queryMolecule(NAME, ValueStorage::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 SelectionAllAtomsOfMoleculeAction::performCall() {
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| 63 |   molecule *mol = NULL;
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| 64 |   std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms();
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| 65 | 
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| 66 |   ValueStorage::getInstance().queryCurrentValue(NAME, mol);
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| 67 | 
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| 68 |   DoLog(1) && (Log() << Verbose(1) << "Selecting all atoms of molecule " << mol->getName() << "." << endl);
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| 69 |   World::getInstance().selectAtomsOfMolecule(mol);
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| 70 |   return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(selectedAtoms, mol));
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| 71 | }
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| 72 | 
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| 73 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performUndo(Action::state_ptr _state) {
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| 74 |   SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get());
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| 75 | 
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| 76 |   World::getInstance().clearAtomSelection();
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| 77 |   for(std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter)
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| 78 |     World::getInstance().selectAtom(*iter);
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| 79 | 
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| 80 |   return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(state->selectedAtoms, state->mol));
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| 81 | }
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| 82 | 
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| 83 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performRedo(Action::state_ptr _state){
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| 84 |   SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get());
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| 85 | 
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| 86 |   World::getInstance().selectAtomsOfMolecule(state->mol);
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| 87 | 
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| 88 |   return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(state->selectedAtoms, state->mol));
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| 89 | }
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| 90 | 
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| 91 | bool SelectionAllAtomsOfMoleculeAction::canUndo() {
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| 92 |   return true;
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| 93 | }
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| 94 | 
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| 95 | bool SelectionAllAtomsOfMoleculeAction::shouldUndo() {
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| 96 |   return true;
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| 97 | }
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| 98 | 
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| 99 | const string SelectionAllAtomsOfMoleculeAction::getName() {
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| 100 |   return NAME;
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| 101 | }
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