| [481e92] | 1 | /*
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 | 2 |  * MoleculeOfAtomAction.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/MoleculeOfAtomAction.hpp"
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 | 11 | #include "Actions/ActionRegistry.hpp"
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 | 12 | #include "Descriptors/MoleculeDescriptor.hpp"
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 | 13 | #include "atom.hpp"
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 | 14 | #include "Helpers/Log.hpp"
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 | 15 | #include "Helpers/Verbose.hpp"
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 | 16 | #include "World.hpp"
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 | 17 | 
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 | 18 | #include <iostream>
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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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 | 25 | #include "Actions/ValueStorage.hpp"
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 | 26 | 
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 | 27 | 
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 | 28 | // memento to remember the state when undoing
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 | 29 | 
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 | 30 | class SelectionMoleculeOfAtomState : public ActionState {
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 | 31 | public:
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 | 32 |   SelectionMoleculeOfAtomState(std::vector<molecule*> selectedMolecules, atom *_Walker) :
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 | 33 |     selectedMolecules(selectedMolecules),
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 | 34 |     Walker(_Walker)
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 | 35 |   {}
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 | 36 |   std::vector<molecule*> selectedMolecules;
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 | 37 |   atom *Walker;
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 | 38 | };
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 | 39 | 
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 | 40 | const char SelectionMoleculeOfAtomAction::NAME[] = "select-molecule-of-atom";
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 | 41 | 
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 | 42 | SelectionMoleculeOfAtomAction::SelectionMoleculeOfAtomAction() :
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 | 43 |   Action(NAME)
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 | 44 | {}
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 | 45 | 
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 | 46 | SelectionMoleculeOfAtomAction::~SelectionMoleculeOfAtomAction()
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 | 47 | {}
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 | 48 | 
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 | 49 | void SelectionMoleculeOfAtom() {
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 | 50 |   ActionRegistry::getInstance().getActionByName(SelectionMoleculeOfAtomAction::NAME)->call(Action::NonInteractive);
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 | 51 | };
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 | 52 | 
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 | 53 | Dialog* SelectionMoleculeOfAtomAction::fillDialog(Dialog *dialog) {
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 | 54 |   ASSERT(dialog,"No Dialog given when filling action dialog");
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 | 55 | 
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 | 56 |   dialog->queryAtom(NAME, ValueStorage::getInstance().getDescription(NAME));
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 | 57 | 
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 | 58 |   return dialog;
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 | 59 | }
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 | 60 | 
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 | 61 | Action::state_ptr SelectionMoleculeOfAtomAction::performCall() {
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 | 62 |   atom *Walker = NULL;
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 | 63 | 
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 | 64 |   ValueStorage::getInstance().queryCurrentValue(NAME, Walker);
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 | 65 | 
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 | 66 |   std::vector<molecule *> selectedMolecules = World::getInstance().getSelectedMolecules();
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 | 67 |   DoLog(1) && (Log() << Verbose(1) << "Selecting molecule to which " << Walker->getName() << " belongs." << endl);
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 | 68 |   World::getInstance().selectMoleculeOfAtom(Walker);
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 | 69 |   return Action::state_ptr(new SelectionMoleculeOfAtomState(selectedMolecules, Walker));
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 | 70 | }
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 | 71 | 
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 | 72 | Action::state_ptr SelectionMoleculeOfAtomAction::performUndo(Action::state_ptr _state) {
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 | 73 |   SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get());
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 | 74 | 
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 | 75 |   World::getInstance().clearMoleculeSelection();
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 | 76 |   for(std::vector<molecule *>::iterator iter = state->selectedMolecules.begin(); iter != state->selectedMolecules.end(); ++iter)
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 | 77 |     World::getInstance().selectMolecule(*iter);
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 | 78 | 
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 | 79 |   return Action::state_ptr(new SelectionMoleculeOfAtomState(state->selectedMolecules, state->Walker));
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 | 80 | }
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 | 81 | 
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 | 82 | Action::state_ptr SelectionMoleculeOfAtomAction::performRedo(Action::state_ptr _state){
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 | 83 |   SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get());
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 | 84 | 
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 | 85 |   World::getInstance().selectMoleculeOfAtom(state->Walker);
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 | 86 | 
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 | 87 |   return Action::state_ptr(new SelectionMoleculeOfAtomState(state->selectedMolecules, state->Walker));
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 | 88 | }
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 | 89 | 
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 | 90 | bool SelectionMoleculeOfAtomAction::canUndo() {
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 | 91 |   return true;
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 | 92 | }
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 | 93 | 
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 | 94 | bool SelectionMoleculeOfAtomAction::shouldUndo() {
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 | 95 |   return true;
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 | 96 | }
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 | 97 | 
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 | 98 | const string SelectionMoleculeOfAtomAction::getName() {
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 | 99 |   return NAME;
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 | 100 | }
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