Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
CombiningParticlePotentialParsing
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
Gui_Fixes
Gui_displays_atomic_force_velocity
ImplicitCharges
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
Last change
on this file since 4965922 was 4965922, checked in by Frederik Heber <heber@…>, 9 years ago |
QtInfoBox updates information on update signal.
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Property mode
set to
100644
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File size:
1.9 KB
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1 | /*
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2 | * MoleculeView.hpp
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3 | *
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4 | * Created on: Mar 4, 2010
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5 | * Author: crueger
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6 | */
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7 |
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8 | #ifndef QTINFOBOX_HPP_
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9 | #define QTINFOBOX_HPP_
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10 |
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11 | // include config.h
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12 | #ifdef HAVE_CONFIG_H
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13 | #include <config.h>
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14 | #endif
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15 |
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16 |
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17 | #include <string>
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18 | #include <QtGui/QTabWidget>
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19 | #include <QtGui/QTreeWidget>
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20 | #include <QTimer>
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21 |
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22 | #include "CodePatterns/Observer/Observer.hpp"
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23 |
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24 | #include "types.hpp"
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25 |
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26 | class molecule;
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27 | class atom;
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28 |
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29 | // Forwarding of the Tab-Pages
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30 | class QtAtomInfoPage;
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31 | class QtMoleculeInfoPage;
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32 |
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33 | class QtInfoBox : public QTabWidget
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34 | {
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35 | Q_OBJECT
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36 | public:
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37 | QtInfoBox();
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38 | virtual ~QtInfoBox();
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39 |
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40 | void showAtom(const atomId_t _id);
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41 | void showMolecule(const moleculeId_t _id);
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42 |
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43 | public slots:
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44 | void atomHover(const atomId_t _id);
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45 | void moleculeHover(const moleculeId_t _id);
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46 | void timerTimeout();
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47 |
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48 | void clearTabs();
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49 |
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50 | private:
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51 | atomId_t curAtomId;
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52 | atomId_t nextAtomId;
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53 | moleculeId_t curMoleculeId;
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54 | moleculeId_t nextMoleculeId;
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55 | QtMoleculeInfoPage *page_mol;
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56 | QtAtomInfoPage *page_atom;
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57 |
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58 | QTimer *timer;
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59 |
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60 | int currentPage;
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61 | };
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62 |
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63 | /**
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64 | * Widget to display the tab page for a single atom
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65 | */
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66 | class QtAtomInfoPage : public QTreeWidget, public Observer {
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67 | Q_OBJECT
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68 | public:
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69 | QtAtomInfoPage(const atom *_atom, QWidget *parent);
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70 | virtual ~QtAtomInfoPage();
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71 | void update(Observable *subject);
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72 | void subjectKilled(Observable *subject);
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73 |
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74 | signals:
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75 | void atomKilled();
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76 |
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77 | private:
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78 | void updatePage();
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79 |
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80 | private:
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81 | const atom *atomRef;
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82 | QTreeWidget *info;
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83 | };
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84 |
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85 | /**
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86 | * Widget to display the tab page for a single molecule
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87 | */
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88 | class QtMoleculeInfoPage : public QTreeWidget, public Observer {
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89 | Q_OBJECT
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90 | public:
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91 | QtMoleculeInfoPage(const molecule *_mol, QWidget *parent);
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92 | virtual ~QtMoleculeInfoPage();
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93 |
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94 | void update(Observable *subject);
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95 | void subjectKilled(Observable *subject);
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96 |
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97 | signals:
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98 | void moleculeKilled();
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99 |
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100 | private:
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101 | void updatePage();
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102 |
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103 | private:
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104 | const molecule *mol;
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105 | QTreeWidget *info;
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106 | };
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107 | #endif /* QTINFOBOX_HPP_ */
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