source: src/Actions/MoleculeAction/SaveBondsAction.cpp@ 5b5c4d

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Last change on this file since 5b5c4d was 5b5c4d, checked in by Frederik Heber <heber@…>, 14 years ago

TESTFIX: Molecules/* all needed replacement of option --molecule-by-id by action --select-molecule-by-id in front of.

  • MapOfActions: removed molecule-by-id and molecule-by-name
  • MapOfActions: Added selection menu and all four selections, changed descriptions of submenus
  • BUGFIX: MoleculeSaveBondsAction::createDialog() - missing return statement.
  • Property mode set to 100644
File size: 2.5 KB
Line 
1/*
2 * SaveBondsAction.cpp
3 *
4 * Created on: May 10, 2010
5 * Author: heber
6 */
7
8#include "Helpers/MemDebug.hpp"
9
10#include "Actions/MoleculeAction/SaveBondsAction.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 "bondgraph.hpp"
23#include "config.hpp"
24#include "log.hpp"
25#include "molecule.hpp"
26#include "verbose.hpp"
27#include "World.hpp"
28
29/****** MoleculeSaveBondsAction *****/
30
31// memento to remember the state when undoing
32
33//class MoleculeSaveBondsState : public ActionState {
34//public:
35// MoleculeSaveBondsState(molecule* _mol,std::string _lastName) :
36// mol(_mol),
37// lastName(_lastName)
38// {}
39// molecule* mol;
40// std::string lastName;
41//};
42
43const char MoleculeSaveBondsAction::NAME[] = "save-bonds";
44
45MoleculeSaveBondsAction::MoleculeSaveBondsAction() :
46 Action(NAME)
47{}
48
49MoleculeSaveBondsAction::~MoleculeSaveBondsAction()
50{}
51
52Dialog* MoleculeSaveBondsAction::createDialog() {
53 Dialog *dialog = UIFactory::getInstance().makeDialog();
54
55 dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
56
57 return dialog;
58}
59
60Action::state_ptr MoleculeSaveBondsAction::performCall() {
61 string filename;
62 molecule *mol = NULL;
63
64 ValueStorage::getInstance().queryCurrentValue(NAME, filename);
65
66 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
67 mol = iter->second;
68 DoLog(0) && (Log() << Verbose(0) << "Storing bonds to path " << filename << "." << endl);
69 World::getInstance().getConfig()->BG->ConstructBondGraph(mol);
70 // TODO: sollte stream, nicht filenamen direkt nutzen, besser fuer unit tests
71 mol->StoreBondsToFile(filename);
72 }
73 return Action::success;
74}
75
76Action::state_ptr MoleculeSaveBondsAction::performUndo(Action::state_ptr _state) {
77// MoleculeSaveBondsState *state = assert_cast<MoleculeSaveBondsState*>(_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 MoleculeSaveBondsAction::performRedo(Action::state_ptr _state){
86 // Undo and redo have to do the same for this action
87 return performUndo(_state);
88}
89
90bool MoleculeSaveBondsAction::canUndo() {
91 return false;
92}
93
94bool MoleculeSaveBondsAction::shouldUndo() {
95 return false;
96}
97
98const string MoleculeSaveBondsAction::getName() {
99 return NAME;
100}
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