| [97ebf8] | 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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| [112b09] | 8 | #include "Helpers/MemDebug.hpp" | 
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|  | 9 |  | 
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| [97ebf8] | 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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| [35b698] | 67 | mol->StoreAdjacencyToFile(filename); | 
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| [97ebf8] | 68 | delete dialog; | 
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|  | 69 | return Action::success; | 
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|  | 70 | } | 
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|  | 71 | delete dialog; | 
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|  | 72 | return Action::failure; | 
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|  | 73 | } | 
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|  | 74 |  | 
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|  | 75 | Action::state_ptr MoleculeSaveAdjacencyAction::performUndo(Action::state_ptr _state) { | 
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|  | 76 | //  MoleculeSaveAdjacencyState *state = assert_cast<MoleculeSaveAdjacencyState*>(_state.get()); | 
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|  | 77 |  | 
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|  | 78 | //  string newName = state->mol->getName(); | 
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|  | 79 | //  state->mol->setName(state->lastName); | 
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|  | 80 |  | 
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|  | 81 | return Action::failure; | 
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|  | 82 | } | 
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|  | 83 |  | 
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|  | 84 | Action::state_ptr MoleculeSaveAdjacencyAction::performRedo(Action::state_ptr _state){ | 
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|  | 85 | // Undo and redo have to do the same for this action | 
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|  | 86 | return performUndo(_state); | 
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|  | 87 | } | 
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|  | 88 |  | 
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|  | 89 | bool MoleculeSaveAdjacencyAction::canUndo() { | 
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|  | 90 | return false; | 
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|  | 91 | } | 
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|  | 92 |  | 
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|  | 93 | bool MoleculeSaveAdjacencyAction::shouldUndo() { | 
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|  | 94 | return false; | 
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|  | 95 | } | 
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|  | 96 |  | 
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|  | 97 | const string MoleculeSaveAdjacencyAction::getName() { | 
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|  | 98 | return NAME; | 
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|  | 99 | } | 
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