Changeset 7b6bcfe for src/UIElements/Views/Qt4/QtMoleculeView.hpp
- 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.hpp
r407638e r7b6bcfe 20 20 21 21 class molecule; 22 class atom; 22 23 23 24 // Forwarding of the Tab-Pages 24 class QTA llMoleculePage;25 class QTAtomPage; 25 26 class QTMoleculePage; 26 27 … … 33 34 34 35 public slots: 35 void moleculeSelected(molecule *); 36 void moleculeUnSelected(molecule *); 36 void atomHover(const atom *_atom); 37 37 38 38 void nameChanged(QTMoleculePage *page, std::string name); 39 39 40 signals:41 void addMolecule(molecule *);42 void removeMolecule(molecule *);43 44 45 40 private: 46 QT AllMoleculePage *allPage; //!< contained widget to cary information of all selected molecules47 std::map<molecule*,QTMoleculePage *> pages;//!< contained widget to cary information on a specific molecule41 QTMoleculePage *page_mol; 42 QTAtomPage *page_atom; 48 43 }; 49 44 50 45 /** 51 * Widget to display the tab page for a ll selected molecules46 * Widget to display the tab page for a single atom 52 47 */ 53 class QTA llMoleculePage : public QWidget, public Observer {48 class QTAtomPage : public QWidget, public Observer { 54 49 Q_OBJECT 55 50 public: 56 QTAllMoleculePage(); 51 QTAtomPage(const atom *_atom,std::string _name); 52 virtual ~QTAtomPage(); 57 53 void update(Observable *subject); 58 54 void subjectKilled(Observable *subject); 59 public slots: 60 void addMolecule(molecule *mol); 61 void removeMolecule(molecule *mol); 55 56 //public slots: 57 // void nameChanged(QTAtomPage*,std::string); 58 59 private: 60 const atom *atomRef; 61 std::string name; 62 62 }; 63 63 … … 68 68 Q_OBJECT 69 69 public: 70 QTMoleculePage( molecule *_mol,std::string _name);70 QTMoleculePage(const molecule *_mol,std::string _name); 71 71 virtual ~QTMoleculePage(); 72 72 … … 78 78 79 79 private: 80 molecule *mol;80 const molecule *mol; 81 81 std::string name; 82 82 };
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