source: src/Actions/MoleculeAction/BondFileAction.cpp@ 6d6b54

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Last change on this file since 6d6b54 was 112b09, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added #include "Helpers/MemDebug.hpp" to all .cpp files

  • Property mode set to 100644
File size: 2.3 KB
Line 
1/*
2 * BondFileAction.cpp
3 *
4 * Created on: May 10, 2010
5 * Author: heber
6 */
7
8#include "Helpers/MemDebug.hpp"
9
10#include "Actions/MoleculeAction/BondFileAction.hpp"
11
12#include <iostream>
13#include <fstream>
14#include <string>
15
16using namespace std;
17
18#include "UIElements/UIFactory.hpp"
19#include "UIElements/Dialog.hpp"
20#include "Actions/MapOfActions.hpp"
21
22#include "atom.hpp"
23#include "bondgraph.hpp"
24#include "config.hpp"
25#include "defs.hpp"
26#include "log.hpp"
27#include "molecule.hpp"
28#include "vector.hpp"
29#include "World.hpp"
30
31/****** MoleculeBondFileAction *****/
32
33// memento to remember the state when undoing
34
35//class MoleculeBondFileState : public ActionState {
36//public:
37// MoleculeBondFileState(molecule* _mol,std::string _lastName) :
38// mol(_mol),
39// lastName(_lastName)
40// {}
41// molecule* mol;
42// std::string lastName;
43//};
44
45const char MoleculeBondFileAction::NAME[] = "bond-file";
46
47MoleculeBondFileAction::MoleculeBondFileAction() :
48 Action(NAME)
49{}
50
51MoleculeBondFileAction::~MoleculeBondFileAction()
52{}
53
54Action::state_ptr MoleculeBondFileAction::performCall() {
55 string filename;
56 Dialog *dialog = UIFactory::getInstance().makeDialog();
57 molecule *mol = NULL;
58
59 dialog->queryString(NAME, &filename, MapOfActions::getInstance().getDescription(NAME));
60 dialog->queryMolecule("molecule-by-id", &mol, MapOfActions::getInstance().getDescription("molecule-by-id"));
61
62 if(dialog->display()) {
63 DoLog(0) && (Log() << Verbose(0) << "Parsing bonds from " << filename << "." << endl);
64 ifstream input(filename.c_str());
65 mol->CreateAdjacencyListFromDbondFile(&input);
66 input.close();
67 delete dialog;
68 return Action::success;
69 }
70 delete dialog;
71 return Action::failure;
72}
73
74Action::state_ptr MoleculeBondFileAction::performUndo(Action::state_ptr _state) {
75// MoleculeBondFileState *state = assert_cast<MoleculeBondFileState*>(_state.get());
76
77// string newName = state->mol->getName();
78// state->mol->setName(state->lastName);
79
80 return Action::failure;
81}
82
83Action::state_ptr MoleculeBondFileAction::performRedo(Action::state_ptr _state){
84 // Undo and redo have to do the same for this action
85 return performUndo(_state);
86}
87
88bool MoleculeBondFileAction::canUndo() {
89 return false;
90}
91
92bool MoleculeBondFileAction::shouldUndo() {
93 return false;
94}
95
96const string MoleculeBondFileAction::getName() {
97 return NAME;
98}
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