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 config.h
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9 | #ifdef HAVE_CONFIG_H
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10 | #include <config.h>
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11 | #endif
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12 |
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13 | #include "Helpers/MemDebug.hpp"
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14 |
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15 | #include "Actions/MoleculeAction/BondFileAction.hpp"
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16 | #include "Actions/ActionRegistry.hpp"
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17 | #include "Helpers/Log.hpp"
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18 | #include "molecule.hpp"
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19 | #include "Helpers/Verbose.hpp"
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20 | #include "World.hpp"
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21 |
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22 | #include <iostream>
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23 | #include <fstream>
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24 | #include <string>
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25 |
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26 | using namespace std;
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27 |
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28 | #include "UIElements/UIFactory.hpp"
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29 | #include "UIElements/Dialog.hpp"
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30 | #include "Actions/ValueStorage.hpp"
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31 |
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32 |
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33 | /****** MoleculeBondFileAction *****/
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34 |
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35 | // memento to remember the state when undoing
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36 |
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37 | //class MoleculeBondFileState : public ActionState {
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38 | //public:
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39 | // MoleculeBondFileState(molecule* _mol,std::string _lastName) :
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40 | // mol(_mol),
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41 | // lastName(_lastName)
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42 | // {}
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43 | // molecule* mol;
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44 | // std::string lastName;
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45 | //};
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46 |
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47 | const char MoleculeBondFileAction::NAME[] = "bond-file";
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48 |
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49 | MoleculeBondFileAction::MoleculeBondFileAction() :
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50 | Action(NAME)
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51 | {}
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52 |
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53 | MoleculeBondFileAction::~MoleculeBondFileAction()
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54 | {}
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55 |
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56 | void MoleculeBondFile(std::string &bondfile) {
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57 | ValueStorage::getInstance().setCurrentValue(MoleculeBondFileAction::NAME, bondfile);
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58 | ActionRegistry::getInstance().getActionByName(MoleculeBondFileAction::NAME)->call(Action::NonInteractive);
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59 | };
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60 |
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61 | Dialog* MoleculeBondFileAction::fillDialog(Dialog *dialog) {
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62 | ASSERT(dialog,"No Dialog given when filling action dialog");
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63 |
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64 | dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
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65 |
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66 | return dialog;
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67 | }
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68 |
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69 | Action::state_ptr MoleculeBondFileAction::performCall() {
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70 | string filename;
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71 | molecule *mol = NULL;
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72 |
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73 | ValueStorage::getInstance().queryCurrentValue(NAME, filename);
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74 |
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75 | if(World::getInstance().countSelectedMolecules() == 1) {
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76 | mol = World::getInstance().beginMoleculeSelection()->second;
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77 | DoLog(0) && (Log() << Verbose(0) << "Parsing bonds from " << filename << "." << endl);
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78 | ifstream input(filename.c_str());
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79 | mol->CreateAdjacencyListFromDbondFile(&input);
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80 | input.close();
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81 | return Action::success;
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82 | } else
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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 MoleculeBondFileAction::performUndo(Action::state_ptr _state) {
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87 | // MoleculeBondFileState *state = assert_cast<MoleculeBondFileState*>(_state.get());
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88 |
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89 | // string newName = state->mol->getName();
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90 | // state->mol->setName(state->lastName);
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91 |
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92 | return Action::failure;
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93 | }
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94 |
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95 | Action::state_ptr MoleculeBondFileAction::performRedo(Action::state_ptr _state){
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96 | // Undo and redo have to do the same for this action
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97 | return performUndo(_state);
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98 | }
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99 |
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100 | bool MoleculeBondFileAction::canUndo() {
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101 | return false;
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102 | }
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103 |
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104 | bool MoleculeBondFileAction::shouldUndo() {
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105 | return false;
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106 | }
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107 |
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108 | const string MoleculeBondFileAction::getName() {
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109 | return NAME;
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110 | }
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