| 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 | 
 | 
|---|
| 8 | /*
 | 
|---|
| 9 |  * SaveAdjacencyAction.cpp
 | 
|---|
| 10 |  *
 | 
|---|
| 11 |  *  Created on: May 10, 2010
 | 
|---|
| 12 |  *      Author: heber
 | 
|---|
| 13 |  */
 | 
|---|
| 14 | 
 | 
|---|
| 15 | // include config.h
 | 
|---|
| 16 | #ifdef HAVE_CONFIG_H
 | 
|---|
| 17 | #include <config.h>
 | 
|---|
| 18 | #endif
 | 
|---|
| 19 | 
 | 
|---|
| 20 | #include "Helpers/MemDebug.hpp"
 | 
|---|
| 21 | 
 | 
|---|
| 22 | #include "Actions/MoleculeAction/SaveAdjacencyAction.hpp"
 | 
|---|
| 23 | #include "Actions/ActionRegistry.hpp"
 | 
|---|
| 24 | #include "bondgraph.hpp"
 | 
|---|
| 25 | #include "config.hpp"
 | 
|---|
| 26 | #include "Helpers/Log.hpp"
 | 
|---|
| 27 | #include "molecule.hpp"
 | 
|---|
| 28 | #include "Helpers/Verbose.hpp"
 | 
|---|
| 29 | #include "World.hpp"
 | 
|---|
| 30 | 
 | 
|---|
| 31 | 
 | 
|---|
| 32 | #include <iostream>
 | 
|---|
| 33 | #include <fstream>
 | 
|---|
| 34 | #include <string>
 | 
|---|
| 35 | 
 | 
|---|
| 36 | using namespace std;
 | 
|---|
| 37 | 
 | 
|---|
| 38 | #include "UIElements/UIFactory.hpp"
 | 
|---|
| 39 | #include "UIElements/Dialog.hpp"
 | 
|---|
| 40 | #include "Actions/ValueStorage.hpp"
 | 
|---|
| 41 | 
 | 
|---|
| 42 | /****** MoleculeSaveAdjacencyAction *****/
 | 
|---|
| 43 | 
 | 
|---|
| 44 | // memento to remember the state when undoing
 | 
|---|
| 45 | 
 | 
|---|
| 46 | //class MoleculeSaveAdjacencyState : public ActionState {
 | 
|---|
| 47 | //public:
 | 
|---|
| 48 | //  MoleculeSaveAdjacencyState(molecule* _mol,std::string _lastName) :
 | 
|---|
| 49 | //    mol(_mol),
 | 
|---|
| 50 | //    lastName(_lastName)
 | 
|---|
| 51 | //  {}
 | 
|---|
| 52 | //  molecule* mol;
 | 
|---|
| 53 | //  std::string lastName;
 | 
|---|
| 54 | //};
 | 
|---|
| 55 | 
 | 
|---|
| 56 | const char MoleculeSaveAdjacencyAction::NAME[] = "save-adjacency";
 | 
|---|
| 57 | 
 | 
|---|
| 58 | MoleculeSaveAdjacencyAction::MoleculeSaveAdjacencyAction() :
 | 
|---|
| 59 |   Action(NAME)
 | 
|---|
| 60 | {}
 | 
|---|
| 61 | 
 | 
|---|
| 62 | MoleculeSaveAdjacencyAction::~MoleculeSaveAdjacencyAction()
 | 
|---|
| 63 | {}
 | 
|---|
| 64 | 
 | 
|---|
| 65 | void MoleculeSaveAdjacency(std::string &adjacencyfile) {
 | 
|---|
| 66 |   ValueStorage::getInstance().setCurrentValue(MoleculeSaveAdjacencyAction::NAME, adjacencyfile);
 | 
|---|
| 67 |   ActionRegistry::getInstance().getActionByName(MoleculeSaveAdjacencyAction::NAME)->call(Action::NonInteractive);
 | 
|---|
| 68 | };
 | 
|---|
| 69 | 
 | 
|---|
| 70 | Dialog* MoleculeSaveAdjacencyAction::fillDialog(Dialog *dialog) {
 | 
|---|
| 71 |   ASSERT(dialog,"No Dialog given when filling action dialog");
 | 
|---|
| 72 | 
 | 
|---|
| 73 |   dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
 | 
|---|
| 74 | 
 | 
|---|
| 75 |   return dialog;
 | 
|---|
| 76 | }
 | 
|---|
| 77 | 
 | 
|---|
| 78 | Action::state_ptr MoleculeSaveAdjacencyAction::performCall() {
 | 
|---|
| 79 |   string filename;
 | 
|---|
| 80 |   molecule *mol = NULL;
 | 
|---|
| 81 | 
 | 
|---|
| 82 |   ValueStorage::getInstance().queryCurrentValue(NAME, filename);
 | 
|---|
| 83 | 
 | 
|---|
| 84 |   for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
 | 
|---|
| 85 |     mol = iter->second;
 | 
|---|
| 86 |     DoLog(0) && (Log() << Verbose(0) << "Storing adjacency to path " << filename << "." << endl);
 | 
|---|
| 87 |     World::getInstance().getConfig()->BG->ConstructBondGraph(mol);
 | 
|---|
| 88 |     // TODO: sollte stream nicht filename benutzen, besser fuer unit test
 | 
|---|
| 89 |     mol->StoreAdjacencyToFile(filename);
 | 
|---|
| 90 |   }
 | 
|---|
| 91 |   return Action::success;
 | 
|---|
| 92 | }
 | 
|---|
| 93 | 
 | 
|---|
| 94 | Action::state_ptr MoleculeSaveAdjacencyAction::performUndo(Action::state_ptr _state) {
 | 
|---|
| 95 | //  MoleculeSaveAdjacencyState *state = assert_cast<MoleculeSaveAdjacencyState*>(_state.get());
 | 
|---|
| 96 | 
 | 
|---|
| 97 | //  string newName = state->mol->getName();
 | 
|---|
| 98 | //  state->mol->setName(state->lastName);
 | 
|---|
| 99 | 
 | 
|---|
| 100 |   return Action::failure;
 | 
|---|
| 101 | }
 | 
|---|
| 102 | 
 | 
|---|
| 103 | Action::state_ptr MoleculeSaveAdjacencyAction::performRedo(Action::state_ptr _state){
 | 
|---|
| 104 |   // Undo and redo have to do the same for this action
 | 
|---|
| 105 |   return performUndo(_state);
 | 
|---|
| 106 | }
 | 
|---|
| 107 | 
 | 
|---|
| 108 | bool MoleculeSaveAdjacencyAction::canUndo() {
 | 
|---|
| 109 |   return false;
 | 
|---|
| 110 | }
 | 
|---|
| 111 | 
 | 
|---|
| 112 | bool MoleculeSaveAdjacencyAction::shouldUndo() {
 | 
|---|
| 113 |   return false;
 | 
|---|
| 114 | }
 | 
|---|
| 115 | 
 | 
|---|
| 116 | const string MoleculeSaveAdjacencyAction::getName() {
 | 
|---|
| 117 |   return NAME;
 | 
|---|
| 118 | }
 | 
|---|