[97ebf8] | 1 | /*
|
---|
| 2 | * BondFileAction.cpp
|
---|
| 3 | *
|
---|
| 4 | * Created on: May 10, 2010
|
---|
| 5 | * Author: heber
|
---|
| 6 | */
|
---|
| 7 |
|
---|
| 8 | #include "Actions/MoleculeAction/BondFileAction.hpp"
|
---|
| 9 |
|
---|
| 10 | #include <iostream>
|
---|
| 11 | #include <fstream>
|
---|
| 12 | #include <string>
|
---|
| 13 |
|
---|
| 14 | using namespace std;
|
---|
| 15 |
|
---|
| 16 | #include "UIElements/UIFactory.hpp"
|
---|
| 17 | #include "UIElements/Dialog.hpp"
|
---|
| 18 | #include "Actions/MapOfActions.hpp"
|
---|
| 19 |
|
---|
| 20 | #include "atom.hpp"
|
---|
| 21 | #include "bondgraph.hpp"
|
---|
| 22 | #include "config.hpp"
|
---|
| 23 | #include "defs.hpp"
|
---|
| 24 | #include "log.hpp"
|
---|
| 25 | #include "molecule.hpp"
|
---|
| 26 | #include "vector.hpp"
|
---|
| 27 | #include "World.hpp"
|
---|
| 28 |
|
---|
| 29 | /****** MoleculeBondFileAction *****/
|
---|
| 30 |
|
---|
| 31 | // memento to remember the state when undoing
|
---|
| 32 |
|
---|
| 33 | //class MoleculeBondFileState : public ActionState {
|
---|
| 34 | //public:
|
---|
| 35 | // MoleculeBondFileState(molecule* _mol,std::string _lastName) :
|
---|
| 36 | // mol(_mol),
|
---|
| 37 | // lastName(_lastName)
|
---|
| 38 | // {}
|
---|
| 39 | // molecule* mol;
|
---|
| 40 | // std::string lastName;
|
---|
| 41 | //};
|
---|
| 42 |
|
---|
| 43 | const char MoleculeBondFileAction::NAME[] = "bond-file";
|
---|
| 44 |
|
---|
| 45 | MoleculeBondFileAction::MoleculeBondFileAction() :
|
---|
| 46 | Action(NAME)
|
---|
| 47 | {}
|
---|
| 48 |
|
---|
| 49 | MoleculeBondFileAction::~MoleculeBondFileAction()
|
---|
| 50 | {}
|
---|
| 51 |
|
---|
| 52 | Action::state_ptr MoleculeBondFileAction::performCall() {
|
---|
| 53 | string filename;
|
---|
| 54 | Dialog *dialog = UIFactory::getInstance().makeDialog();
|
---|
| 55 | molecule *mol = NULL;
|
---|
| 56 |
|
---|
| 57 | dialog->queryString(NAME, &filename, MapOfActions::getInstance().getDescription(NAME));
|
---|
| 58 | dialog->queryMolecule("molecule-by-id", &mol, MapOfActions::getInstance().getDescription("molecule-by-id"));
|
---|
| 59 |
|
---|
| 60 | if(dialog->display()) {
|
---|
| 61 | DoLog(0) && (Log() << Verbose(0) << "Parsing bonds from " << filename << "." << endl);
|
---|
| 62 | ifstream input(filename.c_str());
|
---|
| 63 | mol->CreateAdjacencyListFromDbondFile(&input);
|
---|
| 64 | input.close();
|
---|
| 65 | delete dialog;
|
---|
| 66 | return Action::success;
|
---|
| 67 | }
|
---|
| 68 | delete dialog;
|
---|
| 69 | return Action::failure;
|
---|
| 70 | }
|
---|
| 71 |
|
---|
| 72 | Action::state_ptr MoleculeBondFileAction::performUndo(Action::state_ptr _state) {
|
---|
| 73 | // MoleculeBondFileState *state = assert_cast<MoleculeBondFileState*>(_state.get());
|
---|
| 74 |
|
---|
| 75 | // string newName = state->mol->getName();
|
---|
| 76 | // state->mol->setName(state->lastName);
|
---|
| 77 |
|
---|
| 78 | return Action::failure;
|
---|
| 79 | }
|
---|
| 80 |
|
---|
| 81 | Action::state_ptr MoleculeBondFileAction::performRedo(Action::state_ptr _state){
|
---|
| 82 | // Undo and redo have to do the same for this action
|
---|
| 83 | return performUndo(_state);
|
---|
| 84 | }
|
---|
| 85 |
|
---|
| 86 | bool MoleculeBondFileAction::canUndo() {
|
---|
| 87 | return false;
|
---|
| 88 | }
|
---|
| 89 |
|
---|
| 90 | bool MoleculeBondFileAction::shouldUndo() {
|
---|
| 91 | return false;
|
---|
| 92 | }
|
---|
| 93 |
|
---|
| 94 | const string MoleculeBondFileAction::getName() {
|
---|
| 95 | return NAME;
|
---|
| 96 | }
|
---|