| [770287] | 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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