source: src/Actions/MoleculeAction/BondFileAction.cpp@ 60896f

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Last change on this file since 60896f was bf3817, checked in by Frederik Heber <heber@…>, 15 years ago

Added ifdef HAVE_CONFIG and config.h include to each and every cpp file.

  • is now topmost in front of MemDebug.hpp (and any other).
  • Property mode set to 100644
File size: 2.7 KB
Line 
1/*
2 * BondFileAction.cpp
3 *
4 * Created on: May 10, 2010
5 * Author: heber
6 */
7
8// include config.h
9#ifdef HAVE_CONFIG_H
10#include <config.h>
11#endif
12
13#include "Helpers/MemDebug.hpp"
14
15#include "Actions/MoleculeAction/BondFileAction.hpp"
16#include "Actions/ActionRegistry.hpp"
17#include "Helpers/Log.hpp"
18#include "molecule.hpp"
19#include "Helpers/Verbose.hpp"
20#include "World.hpp"
21
22#include <iostream>
23#include <fstream>
24#include <string>
25
26using namespace std;
27
28#include "UIElements/UIFactory.hpp"
29#include "UIElements/Dialog.hpp"
30#include "Actions/ValueStorage.hpp"
31
32
33/****** MoleculeBondFileAction *****/
34
35// memento to remember the state when undoing
36
37//class MoleculeBondFileState : public ActionState {
38//public:
39// MoleculeBondFileState(molecule* _mol,std::string _lastName) :
40// mol(_mol),
41// lastName(_lastName)
42// {}
43// molecule* mol;
44// std::string lastName;
45//};
46
47const char MoleculeBondFileAction::NAME[] = "bond-file";
48
49MoleculeBondFileAction::MoleculeBondFileAction() :
50 Action(NAME)
51{}
52
53MoleculeBondFileAction::~MoleculeBondFileAction()
54{}
55
56void MoleculeBondFile(std::string &bondfile) {
57 ValueStorage::getInstance().setCurrentValue(MoleculeBondFileAction::NAME, bondfile);
58 ActionRegistry::getInstance().getActionByName(MoleculeBondFileAction::NAME)->call(Action::NonInteractive);
59};
60
61Dialog* MoleculeBondFileAction::fillDialog(Dialog *dialog) {
62 ASSERT(dialog,"No Dialog given when filling action dialog");
63
64 dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
65
66 return dialog;
67}
68
69Action::state_ptr MoleculeBondFileAction::performCall() {
70 string filename;
71 molecule *mol = NULL;
72
73 ValueStorage::getInstance().queryCurrentValue(NAME, filename);
74
75 if(World::getInstance().countSelectedMolecules() == 1) {
76 mol = World::getInstance().beginMoleculeSelection()->second;
77 DoLog(0) && (Log() << Verbose(0) << "Parsing bonds from " << filename << "." << endl);
78 ifstream input(filename.c_str());
79 mol->CreateAdjacencyListFromDbondFile(&input);
80 input.close();
81 return Action::success;
82 } else
83 return Action::failure;
84}
85
86Action::state_ptr MoleculeBondFileAction::performUndo(Action::state_ptr _state) {
87// MoleculeBondFileState *state = assert_cast<MoleculeBondFileState*>(_state.get());
88
89// string newName = state->mol->getName();
90// state->mol->setName(state->lastName);
91
92 return Action::failure;
93}
94
95Action::state_ptr MoleculeBondFileAction::performRedo(Action::state_ptr _state){
96 // Undo and redo have to do the same for this action
97 return performUndo(_state);
98}
99
100bool MoleculeBondFileAction::canUndo() {
101 return false;
102}
103
104bool MoleculeBondFileAction::shouldUndo() {
105 return false;
106}
107
108const string MoleculeBondFileAction::getName() {
109 return NAME;
110}
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