[97ebf8] | 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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[bf3817] | 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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[112b09] | 13 | #include "Helpers/MemDebug.hpp"
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| 14 |
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[97ebf8] | 15 | #include "Actions/MoleculeAction/BondFileAction.hpp"
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[0430e3] | 16 | #include "Actions/ActionRegistry.hpp"
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[952f38] | 17 | #include "Helpers/Log.hpp"
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[1a3c26] | 18 | #include "molecule.hpp"
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[952f38] | 19 | #include "Helpers/Verbose.hpp"
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[1a3c26] | 20 | #include "World.hpp"
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[97ebf8] | 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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[861874] | 30 | #include "Actions/ValueStorage.hpp"
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[97ebf8] | 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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[1a3c26] | 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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[047878] | 61 | Dialog* MoleculeBondFileAction::fillDialog(Dialog *dialog) {
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| 62 | ASSERT(dialog,"No Dialog given when filling action dialog");
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[eacc3b] | 63 |
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[c89fb4] | 64 | dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
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[eacc3b] | 65 |
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| 66 | return dialog;
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| 67 | }
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| 68 |
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[97ebf8] | 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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[eacc3b] | 73 | ValueStorage::getInstance().queryCurrentValue(NAME, filename);
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[97ebf8] | 74 |
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[eacc3b] | 75 | if(World::getInstance().countSelectedMolecules() == 1) {
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| 76 | mol = World::getInstance().beginMoleculeSelection()->second;
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[97ebf8] | 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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[eacc3b] | 82 | } else
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| 83 | return Action::failure;
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[97ebf8] | 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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