Changeset 7b6bcfe for src/UIElements/Views/Qt4/QtMoleculeView.cpp
- Timestamp:
- Jul 17, 2012, 12:17:27 PM (13 years ago)
- Branches:
- 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
- Children:
- 4f7473
- Parents:
- 407638e
- git-author:
- Michael Ankele <ankele@…> (06/18/12 13:35:31)
- git-committer:
- Michael Ankele <ankele@…> (07/17/12 12:17:27)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/UIElements/Views/Qt4/QtMoleculeView.cpp
r407638e r7b6bcfe 31 31 32 32 QtMoleculeView::QtMoleculeView() : 33 QTabWidget() 33 QTabWidget(), 34 page_mol(NULL), page_atom(NULL) 34 35 { 35 allPage = new QTAllMoleculePage();36 /*allPage = new QTAllMoleculePage(); 36 37 addTab(allPage,QString("All Molecules")); 37 38 38 39 connect(this,SIGNAL(addMolecule(molecule*)),allPage,SLOT(addMolecule(molecule*))); 39 connect(this,SIGNAL(removeMolecule(molecule*)),allPage,SLOT(removeMolecule(molecule*))); 40 connect(this,SIGNAL(removeMolecule(molecule*)),allPage,SLOT(removeMolecule(molecule*)));*/ 40 41 } 41 42 … … 43 44 {} 44 45 45 void QtMoleculeView::moleculeSelected(molecule *mol){46 /*void QtMoleculeView::moleculeSelected(molecule *mol){ 46 47 if(!pages.count(mol)){ 47 48 string molName = mol->name; … … 68 69 void QtMoleculeView::nameChanged(QTMoleculePage *page, std::string name){ 69 70 setTabText(indexOf(page),QString(name.c_str())); 71 }*/ 72 73 void QtMoleculeView::nameChanged(QTMoleculePage *page, std::string name){} 74 75 void QtMoleculeView::atomHover(const atom *_atom) 76 { 77 // Remove old tabs. 78 if (page_atom){ 79 removeTab(indexOf(page_atom)); 80 delete(page_atom); 81 page_atom = NULL; 82 } 83 if (page_mol){ 84 removeTab(indexOf(page_mol)); 85 delete(page_mol); 86 page_mol = NULL; 87 } 88 89 90 // Show new tabs. 91 if (_atom){ 92 page_atom = new QTAtomPage(_atom, "test"); 93 addTab(page_atom, "atom..."); 94 } 70 95 } 71 96 72 /************************ Tab for all Molecules ********************/97 /************************ Tab for single Atoms ********************/ 73 98 74 QTAllMoleculePage::QTAllMoleculePage() : 75 Observer("QTAllMoleculePage") 76 {} 99 QTAtomPage::QTAtomPage(const atom *_atom,std::string _name) : 100 Observer("QTAtomPage"), 101 atomRef(_atom), name(_name) 102 { 103 atomRef->signOn(this); 104 } 77 105 78 void QTAllMoleculePage::addMolecule(molecule *mol){} 106 QTAtomPage::~QTAtomPage() 107 { 108 atomRef->signOff(this); 109 } 79 110 80 void QTAllMoleculePage::removeMolecule(molecule *mol){} 111 void QTAtomPage::update(Observable *subject){ 112 /*if(name != atomRef->name){ 113 name = atomRef->name; 114 emit nameChanged(this,name); 115 }*/ 116 } 81 117 82 void QTAllMoleculePage::update(Observable *subject){} 83 84 void QTAllMoleculePage::subjectKilled(Observable *subject){} 118 void QTAtomPage::subjectKilled(Observable *subject){} 85 119 86 120 /************************ Tab for single Molecules *****************/ 87 121 88 QTMoleculePage::QTMoleculePage( molecule *_mol, std::string _name) :122 QTMoleculePage::QTMoleculePage(const molecule *_mol, std::string _name) : 89 123 Observer("QTMoleculePage"), 90 124 mol(_mol), name(_name)
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