| [bcf653] | 1 | /*
 | 
|---|
 | 2 |  * Project: MoleCuilder
 | 
|---|
 | 3 |  * Description: creates and alters molecular systems
 | 
|---|
 | 4 |  * Copyright (C)  2010 University of Bonn. All rights reserved.
 | 
|---|
 | 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
 | 
|---|
 | 6 |  */
 | 
|---|
 | 7 | 
 | 
|---|
| [770287] | 8 | /*
 | 
|---|
 | 9 |  * AllAtomsOfMoleculeAction.cpp
 | 
|---|
 | 10 |  *
 | 
|---|
 | 11 |  *  Created on: May 12, 2010
 | 
|---|
 | 12 |  *      Author: heber
 | 
|---|
 | 13 |  */
 | 
|---|
 | 14 | 
 | 
|---|
| [bf3817] | 15 | // include config.h
 | 
|---|
 | 16 | #ifdef HAVE_CONFIG_H
 | 
|---|
 | 17 | #include <config.h>
 | 
|---|
 | 18 | #endif
 | 
|---|
 | 19 | 
 | 
|---|
| [770287] | 20 | #include "Helpers/MemDebug.hpp"
 | 
|---|
 | 21 | 
 | 
|---|
 | 22 | #include "Actions/SelectionAction/AllAtomsOfMoleculeAction.hpp"
 | 
|---|
 | 23 | #include "Actions/ActionRegistry.hpp"
 | 
|---|
 | 24 | #include "Descriptors/AtomDescriptor.hpp"
 | 
|---|
 | 25 | #include "atom.hpp"
 | 
|---|
 | 26 | #include "molecule.hpp"
 | 
|---|
 | 27 | #include "Helpers/Log.hpp"
 | 
|---|
 | 28 | #include "Helpers/Verbose.hpp"
 | 
|---|
 | 29 | #include "World.hpp"
 | 
|---|
 | 30 | 
 | 
|---|
 | 31 | #include <iostream>
 | 
|---|
 | 32 | #include <string>
 | 
|---|
 | 33 | 
 | 
|---|
 | 34 | using namespace std;
 | 
|---|
 | 35 | 
 | 
|---|
 | 36 | #include "UIElements/UIFactory.hpp"
 | 
|---|
 | 37 | #include "UIElements/Dialog.hpp"
 | 
|---|
 | 38 | #include "Actions/ValueStorage.hpp"
 | 
|---|
 | 39 | 
 | 
|---|
 | 40 | 
 | 
|---|
 | 41 | // memento to remember the state when undoing
 | 
|---|
 | 42 | 
 | 
|---|
 | 43 | class SelectionAllAtomsOfMoleculeState : public ActionState {
 | 
|---|
 | 44 | public:
 | 
|---|
 | 45 |   SelectionAllAtomsOfMoleculeState(std::vector<atom*> _selectedAtoms, molecule *_mol) :
 | 
|---|
 | 46 |     selectedAtoms(_selectedAtoms),
 | 
|---|
 | 47 |     mol(_mol)
 | 
|---|
 | 48 |   {}
 | 
|---|
 | 49 |   std::vector<atom*> selectedAtoms;
 | 
|---|
 | 50 |   molecule *mol;
 | 
|---|
 | 51 | };
 | 
|---|
 | 52 | 
 | 
|---|
 | 53 | const char SelectionAllAtomsOfMoleculeAction::NAME[] = "select-molecules-atoms";
 | 
|---|
 | 54 | 
 | 
|---|
 | 55 | SelectionAllAtomsOfMoleculeAction::SelectionAllAtomsOfMoleculeAction() :
 | 
|---|
 | 56 |   Action(NAME)
 | 
|---|
 | 57 | {}
 | 
|---|
 | 58 | 
 | 
|---|
 | 59 | SelectionAllAtomsOfMoleculeAction::~SelectionAllAtomsOfMoleculeAction()
 | 
|---|
 | 60 | {}
 | 
|---|
 | 61 | 
 | 
|---|
 | 62 | void SelectionAllAtomsOfMolecule() {
 | 
|---|
 | 63 |   ActionRegistry::getInstance().getActionByName(SelectionAllAtomsOfMoleculeAction::NAME)->call(Action::NonInteractive);
 | 
|---|
 | 64 | };
 | 
|---|
 | 65 | 
 | 
|---|
 | 66 | Dialog* SelectionAllAtomsOfMoleculeAction::fillDialog(Dialog *dialog) {
 | 
|---|
 | 67 |   ASSERT(dialog,"No Dialog given when filling action dialog");
 | 
|---|
 | 68 | 
 | 
|---|
 | 69 |   dialog->queryMolecule(NAME, ValueStorage::getInstance().getDescription(NAME));
 | 
|---|
 | 70 | 
 | 
|---|
 | 71 |   return dialog;
 | 
|---|
 | 72 | }
 | 
|---|
 | 73 | 
 | 
|---|
 | 74 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performCall() {
 | 
|---|
 | 75 |   molecule *mol = NULL;
 | 
|---|
 | 76 |   std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms();
 | 
|---|
 | 77 | 
 | 
|---|
 | 78 |   ValueStorage::getInstance().queryCurrentValue(NAME, mol);
 | 
|---|
 | 79 | 
 | 
|---|
 | 80 |   DoLog(1) && (Log() << Verbose(1) << "Selecting all atoms of molecule " << mol->getName() << "." << endl);
 | 
|---|
 | 81 |   World::getInstance().selectAtomsOfMolecule(mol);
 | 
|---|
 | 82 |   return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(selectedAtoms, mol));
 | 
|---|
 | 83 | }
 | 
|---|
 | 84 | 
 | 
|---|
 | 85 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performUndo(Action::state_ptr _state) {
 | 
|---|
 | 86 |   SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get());
 | 
|---|
 | 87 | 
 | 
|---|
 | 88 |   World::getInstance().clearAtomSelection();
 | 
|---|
 | 89 |   for(std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter)
 | 
|---|
 | 90 |     World::getInstance().selectAtom(*iter);
 | 
|---|
 | 91 | 
 | 
|---|
 | 92 |   return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(state->selectedAtoms, state->mol));
 | 
|---|
 | 93 | }
 | 
|---|
 | 94 | 
 | 
|---|
 | 95 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performRedo(Action::state_ptr _state){
 | 
|---|
 | 96 |   SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get());
 | 
|---|
 | 97 | 
 | 
|---|
 | 98 |   World::getInstance().selectAtomsOfMolecule(state->mol);
 | 
|---|
 | 99 | 
 | 
|---|
 | 100 |   return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(state->selectedAtoms, state->mol));
 | 
|---|
 | 101 | }
 | 
|---|
 | 102 | 
 | 
|---|
 | 103 | bool SelectionAllAtomsOfMoleculeAction::canUndo() {
 | 
|---|
 | 104 |   return true;
 | 
|---|
 | 105 | }
 | 
|---|
 | 106 | 
 | 
|---|
 | 107 | bool SelectionAllAtomsOfMoleculeAction::shouldUndo() {
 | 
|---|
 | 108 |   return true;
 | 
|---|
 | 109 | }
 | 
|---|
 | 110 | 
 | 
|---|
 | 111 | const string SelectionAllAtomsOfMoleculeAction::getName() {
 | 
|---|
 | 112 |   return NAME;
 | 
|---|
 | 113 | }
 | 
|---|