source: src/Actions/MoleculeAction/BondFileAction.cpp@ eacc3b

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Last change on this file since eacc3b was eacc3b, checked in by Frederik Heber <heber@…>, 14 years ago

converted BondFileAction to new createDialog().

  • new functions World::countSelectedAtoms(), ::countSelectedMolecules()
  • 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 "UIElements/ValueStorage.hpp"
21
22#include "log.hpp"
23#include "molecule.hpp"
24#include "verbose.hpp"
25#include "World.hpp"
26
27/****** MoleculeBondFileAction *****/
28
29// memento to remember the state when undoing
30
31//class MoleculeBondFileState : public ActionState {
32//public:
33// MoleculeBondFileState(molecule* _mol,std::string _lastName) :
34// mol(_mol),
35// lastName(_lastName)
36// {}
37// molecule* mol;
38// std::string lastName;
39//};
40
41const char MoleculeBondFileAction::NAME[] = "bond-file";
42
43MoleculeBondFileAction::MoleculeBondFileAction() :
44 Action(NAME)
45{}
46
47MoleculeBondFileAction::~MoleculeBondFileAction()
48{}
49
50Dialog* MoleculeBondFileAction::createDialog() {
51 Dialog *dialog = UIFactory::getInstance().makeDialog();
52
53 dialog->queryString(NAME, MapOfActions::getInstance().getDescription(NAME));
54
55 return dialog;
56}
57
58
59Action::state_ptr MoleculeBondFileAction::performCall() {
60 string filename;
61 molecule *mol = NULL;
62
63 ValueStorage::getInstance().queryCurrentValue(NAME, filename);
64
65 if(World::getInstance().countSelectedMolecules() == 1) {
66 mol = World::getInstance().beginMoleculeSelection()->second;
67 DoLog(0) && (Log() << Verbose(0) << "Parsing bonds from " << filename << "." << endl);
68 ifstream input(filename.c_str());
69 mol->CreateAdjacencyListFromDbondFile(&input);
70 input.close();
71 return Action::success;
72 } else
73 return Action::failure;
74}
75
76Action::state_ptr MoleculeBondFileAction::performUndo(Action::state_ptr _state) {
77// MoleculeBondFileState *state = assert_cast<MoleculeBondFileState*>(_state.get());
78
79// string newName = state->mol->getName();
80// state->mol->setName(state->lastName);
81
82 return Action::failure;
83}
84
85Action::state_ptr MoleculeBondFileAction::performRedo(Action::state_ptr _state){
86 // Undo and redo have to do the same for this action
87 return performUndo(_state);
88}
89
90bool MoleculeBondFileAction::canUndo() {
91 return false;
92}
93
94bool MoleculeBondFileAction::shouldUndo() {
95 return false;
96}
97
98const string MoleculeBondFileAction::getName() {
99 return NAME;
100}
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