| 1 | /*
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| 2 |  * BondFileAction.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 "Actions/MoleculeAction/BondFileAction.hpp"
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| 9 | 
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| 10 | #include <iostream>
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| 11 | #include <fstream>
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| 12 | #include <string>
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| 13 | 
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| 14 | using namespace std;
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| 15 | 
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| 16 | #include "UIElements/UIFactory.hpp"
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| 17 | #include "UIElements/Dialog.hpp"
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| 18 | #include "Actions/MapOfActions.hpp"
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| 19 | 
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| 20 | #include "atom.hpp"
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| 21 | #include "bondgraph.hpp"
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| 22 | #include "config.hpp"
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| 23 | #include "defs.hpp"
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| 24 | #include "log.hpp"
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| 25 | #include "molecule.hpp"
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| 26 | #include "vector.hpp"
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| 27 | #include "World.hpp"
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| 28 | 
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| 29 | /****** MoleculeBondFileAction *****/
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| 30 | 
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| 31 | // memento to remember the state when undoing
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| 32 | 
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| 33 | //class MoleculeBondFileState : public ActionState {
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| 34 | //public:
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| 35 | //  MoleculeBondFileState(molecule* _mol,std::string _lastName) :
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| 36 | //    mol(_mol),
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| 37 | //    lastName(_lastName)
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| 38 | //  {}
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| 39 | //  molecule* mol;
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| 40 | //  std::string lastName;
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| 41 | //};
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| 42 | 
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| 43 | const char MoleculeBondFileAction::NAME[] = "bond-file";
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| 44 | 
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| 45 | MoleculeBondFileAction::MoleculeBondFileAction() :
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| 46 |   Action(NAME)
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| 47 | {}
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| 48 | 
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| 49 | MoleculeBondFileAction::~MoleculeBondFileAction()
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| 50 | {}
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| 51 | 
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| 52 | Action::state_ptr MoleculeBondFileAction::performCall() {
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| 53 |   string filename;
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| 54 |   Dialog *dialog = UIFactory::getInstance().makeDialog();
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| 55 |   molecule *mol = NULL;
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| 56 | 
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| 57 |   dialog->queryString(NAME, &filename, MapOfActions::getInstance().getDescription(NAME));
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| 58 |   dialog->queryMolecule("molecule-by-id", &mol, MapOfActions::getInstance().getDescription("molecule-by-id"));
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| 59 | 
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| 60 |   if(dialog->display()) {
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| 61 |     DoLog(0) && (Log() << Verbose(0) << "Parsing bonds from " << filename << "." << endl);
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| 62 |     ifstream input(filename.c_str());
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| 63 |     mol->CreateAdjacencyListFromDbondFile(&input);
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| 64 |     input.close();
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| 65 |     delete dialog;
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| 66 |     return Action::success;
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| 67 |   }
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| 68 |   delete dialog;
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| 69 |   return Action::failure;
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| 70 | }
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| 71 | 
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| 72 | Action::state_ptr MoleculeBondFileAction::performUndo(Action::state_ptr _state) {
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| 73 | //  MoleculeBondFileState *state = assert_cast<MoleculeBondFileState*>(_state.get());
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| 74 | 
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| 75 | //  string newName = state->mol->getName();
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| 76 | //  state->mol->setName(state->lastName);
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| 77 | 
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| 78 |   return Action::failure;
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| 79 | }
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| 80 | 
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| 81 | Action::state_ptr MoleculeBondFileAction::performRedo(Action::state_ptr _state){
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| 82 |   // Undo and redo have to do the same for this action
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| 83 |   return performUndo(_state);
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| 84 | }
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| 85 | 
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| 86 | bool MoleculeBondFileAction::canUndo() {
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| 87 |   return false;
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| 88 | }
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| 89 | 
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| 90 | bool MoleculeBondFileAction::shouldUndo() {
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| 91 |   return false;
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| 92 | }
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| 93 | 
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| 94 | const string MoleculeBondFileAction::getName() {
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| 95 |   return NAME;
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| 96 | }
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