[51769f] | 1 | /*
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| 2 | * NotMoleculeByFormulaAction.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 config.h
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| 9 | #ifdef HAVE_CONFIG_H
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| 10 | #include <config.h>
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| 11 | #endif
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| 12 |
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| 13 | #include "Helpers/MemDebug.hpp"
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| 14 |
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| 15 | #include "Actions/SelectionAction/NotMoleculeByFormulaAction.hpp"
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| 16 | #include "Actions/ActionRegistry.hpp"
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| 17 | #include "Descriptors/MoleculeFormulaDescriptor.hpp"
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| 18 | #include "molecule.hpp"
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| 19 | #include "Helpers/Log.hpp"
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| 20 | #include "Helpers/Verbose.hpp"
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| 21 | #include "World.hpp"
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| 22 |
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| 23 | #include <iostream>
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| 24 | #include <string>
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| 25 |
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| 26 | using namespace std;
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| 27 |
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| 28 | #include "UIElements/UIFactory.hpp"
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| 29 | #include "UIElements/Dialog.hpp"
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| 30 | #include "Actions/ValueStorage.hpp"
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| 31 |
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| 32 |
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| 33 | // memento to remember the state when undoing
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| 34 |
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| 35 | class SelectionNotMoleculeByFormulaState : public ActionState {
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| 36 | public:
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| 37 | SelectionNotMoleculeByFormulaState(std::vector<molecule*> selectedMolecules, const std::string &_formula) :
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| 38 | selectedMolecules(selectedMolecules),
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| 39 | formula(_formula)
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| 40 | {}
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| 41 | std::vector<molecule*> selectedMolecules;
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| 42 | std::string formula;
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| 43 | };
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| 44 |
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| 45 | const char SelectionNotMoleculeByFormulaAction::NAME[] = "unselect-molecule-by-formula";
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| 46 |
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| 47 | SelectionNotMoleculeByFormulaAction::SelectionNotMoleculeByFormulaAction() :
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| 48 | Action(NAME)
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| 49 | {}
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| 50 |
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| 51 | SelectionNotMoleculeByFormulaAction::~SelectionNotMoleculeByFormulaAction()
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| 52 | {}
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| 53 |
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| 54 | void SelectionNotMoleculeByFormula(const std::string &_formula) {
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| 55 | ValueStorage::getInstance().setCurrentValue(SelectionNotMoleculeByFormulaAction::NAME, _formula);
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| 56 | ActionRegistry::getInstance().getActionByName(SelectionNotMoleculeByFormulaAction::NAME)->call(Action::NonInteractive);
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| 57 | };
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| 58 |
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| 59 | Dialog* SelectionNotMoleculeByFormulaAction::fillDialog(Dialog *dialog) {
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| 60 | ASSERT(dialog,"No Dialog given when filling action dialog");
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| 61 |
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| 62 | dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
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| 63 |
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| 64 | return dialog;
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| 65 | }
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| 66 |
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| 67 | Action::state_ptr SelectionNotMoleculeByFormulaAction::performCall() {
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| 68 | std::string formula;
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| 69 | std::vector<molecule *> selectedMolecules = World::getInstance().getSelectedMolecules();
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| 70 |
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| 71 | ValueStorage::getInstance().queryCurrentValue(NAME, formula);
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| 72 |
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| 73 | DoLog(1) && (Log() << Verbose(1) << "Unselecting molecules with chemical formula " << formula << ":" << endl);
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| 74 | std::vector<molecule *> matchingMolecules = World::getInstance().getAllMolecules(MoleculeByFormula(formula));
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| 75 | for (std::vector<molecule *>::const_iterator iter = matchingMolecules.begin(); iter != matchingMolecules.end(); ++iter) {
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| 76 | DoLog(1) && (Log() << Verbose(1) << "\t" << (*iter)->getId() << ", " << (*iter)->getName() << "." << endl);
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| 77 | }
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| 78 | World::getInstance().unselectAllMolecules(MoleculeByFormula(formula));
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| 79 | return Action::state_ptr(new SelectionNotMoleculeByFormulaState(selectedMolecules,formula));
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| 80 | }
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| 81 |
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| 82 | Action::state_ptr SelectionNotMoleculeByFormulaAction::performUndo(Action::state_ptr _state) {
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| 83 | SelectionNotMoleculeByFormulaState *state = assert_cast<SelectionNotMoleculeByFormulaState*>(_state.get());
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| 84 |
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| 85 | World::getInstance().clearMoleculeSelection();
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| 86 | for(std::vector<molecule *>::iterator iter = state->selectedMolecules.begin(); iter != state->selectedMolecules.end(); ++iter)
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| 87 | World::getInstance().selectMolecule(*iter);
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| 88 |
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| 89 | return Action::state_ptr(_state);
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| 90 | }
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| 91 |
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| 92 | Action::state_ptr SelectionNotMoleculeByFormulaAction::performRedo(Action::state_ptr _state){
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| 93 | SelectionNotMoleculeByFormulaState *state = assert_cast<SelectionNotMoleculeByFormulaState*>(_state.get());
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| 94 |
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| 95 | World::getInstance().unselectAllMolecules(MoleculeByFormula(state->formula));
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| 96 |
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| 97 | return Action::state_ptr(_state);
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| 98 | }
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| 99 |
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| 100 | bool SelectionNotMoleculeByFormulaAction::canUndo() {
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| 101 | return true;
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| 102 | }
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| 103 |
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| 104 | bool SelectionNotMoleculeByFormulaAction::shouldUndo() {
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| 105 | return true;
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| 106 | }
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| 107 |
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| 108 | const string SelectionNotMoleculeByFormulaAction::getName() {
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| 109 | return NAME;
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| 110 | }
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