Action_Thermostats
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        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
        Candidate_v1.7.0
        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
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        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
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        Subpackage_LinearAlgebra
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        Subpackage_mpqc_open
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        Switchable_LogView
        ThirdParty_MPQC_rebuilt_buildsystem
        TrajectoryDependenant_MaxOrder
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        TremoloParser_setsAtomName
        Ubuntu_1604_changes
        stable
      
      
        
          | Last change
 on this file since 958312 was             52575c, checked in by Frederik Heber <heber@…>, 13 years ago | 
        
          | 
QtInfoBox: save current tab page when switching atoms
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.6 KB | 
      
      
| Line |  | 
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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 | #include "CodePatterns/Observer/Observer.hpp" | 
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| 22 |  | 
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| 23 | class molecule; | 
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| 24 | class atom; | 
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| 25 |  | 
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| 26 | // Forwarding of the Tab-Pages | 
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| 27 | class QtAtomInfoPage; | 
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| 28 | class QtMoleculeInfoPage; | 
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| 29 |  | 
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| 30 | class QtInfoBox : public QTabWidget | 
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| 31 | { | 
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| 32 | Q_OBJECT | 
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| 33 | public: | 
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| 34 | QtInfoBox(); | 
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| 35 | virtual ~QtInfoBox(); | 
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| 36 |  | 
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| 37 | void showAtom(const atom *_atom); | 
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| 38 |  | 
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| 39 | public slots: | 
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| 40 | void atomHover(const atom *_atom); | 
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| 41 | void timerTimeout(); | 
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| 42 |  | 
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| 43 | void clearTabs(); | 
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| 44 |  | 
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| 45 | private: | 
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| 46 | const atom *curAtom; | 
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| 47 | const atom *nextAtom; | 
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| 48 | QtMoleculeInfoPage *page_mol; | 
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| 49 | QtAtomInfoPage *page_atom; | 
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| 50 |  | 
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| 51 | QTimer *timer; | 
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| 52 |  | 
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| 53 | int currentPage; | 
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| 54 | }; | 
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| 55 |  | 
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| 56 | /** | 
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| 57 | * Widget to display the tab page for a single atom | 
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| 58 | */ | 
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| 59 | class QtAtomInfoPage : public QTreeWidget, public Observer { | 
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| 60 | Q_OBJECT | 
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| 61 | public: | 
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| 62 | QtAtomInfoPage(const atom *_atom, QWidget *parent); | 
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| 63 | virtual ~QtAtomInfoPage(); | 
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| 64 | void update(Observable *subject); | 
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| 65 | void subjectKilled(Observable *subject); | 
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| 66 |  | 
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| 67 | signals: | 
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| 68 | void atomKilled(); | 
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| 69 |  | 
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| 70 | private: | 
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| 71 | const atom *atomRef; | 
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| 72 | QTreeWidget *info; | 
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| 73 | }; | 
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| 74 |  | 
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| 75 | /** | 
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| 76 | * Widget to display the tab page for a single molecule | 
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| 77 | */ | 
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| 78 | class QtMoleculeInfoPage : public QTreeWidget,  public Observer { | 
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| 79 | Q_OBJECT | 
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| 80 | public: | 
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| 81 | QtMoleculeInfoPage(const molecule *_mol, QWidget *parent); | 
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| 82 | virtual ~QtMoleculeInfoPage(); | 
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| 83 |  | 
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| 84 | void update(Observable *subject); | 
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| 85 | void subjectKilled(Observable *subject); | 
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| 86 |  | 
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| 87 | signals: | 
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| 88 | void moleculeKilled(); | 
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| 89 |  | 
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| 90 | private: | 
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| 91 | const molecule *mol; | 
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| 92 | QTreeWidget *info; | 
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| 93 | }; | 
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| 94 | #endif /* QTINFOBOX_HPP_ */ | 
|---|
       
      
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