| 1 | /*
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| 2 |  * SaveAdjacencyAction.cpp
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| 3 |  *
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| 4 |  *  Created on: May 10, 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/MoleculeAction/SaveAdjacencyAction.hpp"
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| 11 | 
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| 12 | #include <iostream>
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| 13 | #include <fstream>
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| 14 | #include <string>
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| 15 | 
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| 16 | using namespace std;
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| 17 | 
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| 18 | #include "UIElements/UIFactory.hpp"
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| 19 | #include "UIElements/Dialog.hpp"
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| 20 | #include "Actions/MapOfActions.hpp"
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| 21 | 
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| 22 | #include "atom.hpp"
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| 23 | #include "bondgraph.hpp"
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| 24 | #include "config.hpp"
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| 25 | #include "defs.hpp"
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| 26 | #include "log.hpp"
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| 27 | #include "molecule.hpp"
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| 28 | #include "vector.hpp"
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| 29 | #include "verbose.hpp"
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| 30 | #include "World.hpp"
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| 31 | 
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| 32 | /****** MoleculeSaveAdjacencyAction *****/
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| 33 | 
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| 34 | // memento to remember the state when undoing
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| 35 | 
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| 36 | //class MoleculeSaveAdjacencyState : public ActionState {
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| 37 | //public:
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| 38 | //  MoleculeSaveAdjacencyState(molecule* _mol,std::string _lastName) :
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| 39 | //    mol(_mol),
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| 40 | //    lastName(_lastName)
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| 41 | //  {}
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| 42 | //  molecule* mol;
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| 43 | //  std::string lastName;
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| 44 | //};
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| 45 | 
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| 46 | const char MoleculeSaveAdjacencyAction::NAME[] = "save-adjacency";
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| 47 | 
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| 48 | MoleculeSaveAdjacencyAction::MoleculeSaveAdjacencyAction() :
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| 49 |   Action(NAME)
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| 50 | {}
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| 51 | 
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| 52 | MoleculeSaveAdjacencyAction::~MoleculeSaveAdjacencyAction()
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| 53 | {}
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| 54 | 
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| 55 | Action::state_ptr MoleculeSaveAdjacencyAction::performCall() {
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| 56 |   string filename;
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| 57 |   Dialog *dialog = UIFactory::getInstance().makeDialog();
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| 58 |   molecule *mol = NULL;
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| 59 | 
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| 60 |   dialog->queryString(NAME, &filename, MapOfActions::getInstance().getDescription(NAME));
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| 61 |   dialog->queryMolecule("molecule-by-id", &mol, MapOfActions::getInstance().getDescription("molecule-by-id"));
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| 62 | 
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| 63 |   if(dialog->display()) {
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| 64 |     DoLog(0) && (Log() << Verbose(0) << "Storing adjacency to path " << filename << "." << endl);
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| 65 |     World::getInstance().getConfig()->BG->ConstructBondGraph(mol);
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| 66 |     // TODO: sollte stream nicht filename benutzen, besser fuer unit test
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| 67 |     char outputname[MAXSTRINGSIZE];
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| 68 |     strcpy(outputname, filename.c_str());
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| 69 |     mol->StoreAdjacencyToFile(NULL, outputname);
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| 70 |     delete dialog;
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| 71 |     return Action::success;
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| 72 |   }
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| 73 |   delete dialog;
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| 74 |   return Action::failure;
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| 75 | }
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| 76 | 
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| 77 | Action::state_ptr MoleculeSaveAdjacencyAction::performUndo(Action::state_ptr _state) {
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| 78 | //  MoleculeSaveAdjacencyState *state = assert_cast<MoleculeSaveAdjacencyState*>(_state.get());
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| 79 | 
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| 80 | //  string newName = state->mol->getName();
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| 81 | //  state->mol->setName(state->lastName);
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| 82 | 
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| 83 |   return Action::failure;
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| 84 | }
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| 85 | 
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| 86 | Action::state_ptr MoleculeSaveAdjacencyAction::performRedo(Action::state_ptr _state){
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| 87 |   // Undo and redo have to do the same for this action
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| 88 |   return performUndo(_state);
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| 89 | }
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| 90 | 
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| 91 | bool MoleculeSaveAdjacencyAction::canUndo() {
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| 92 |   return false;
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| 93 | }
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| 94 | 
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| 95 | bool MoleculeSaveAdjacencyAction::shouldUndo() {
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| 96 |   return false;
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| 97 | }
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| 98 | 
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| 99 | const string MoleculeSaveAdjacencyAction::getName() {
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| 100 |   return NAME;
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| 101 | }
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