source: src/UIElements/Views/Qt4/QtMoleculeView.hpp@ c736fe

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 c736fe was be374a, checked in by Michael Ankele <ankele@…>, 13 years ago

Fix: QtMoleculeView must not signOff after subjectKilled

  • Property mode set to 100644
File size: 1.6 KB
RevLine 
[b47bfc]1/*
2 * MoleculeView.hpp
3 *
4 * Created on: Mar 4, 2010
5 * Author: crueger
6 */
7
8#ifndef MOLECULEVIEW_HPP_
9#define MOLECULEVIEW_HPP_
10
[56f73b]11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16
[b47bfc]17#include <string>
18#include <QtGui/QTabWidget>
[4f7473]19#include <QtGui/QTreeWidget>
[4a2f3e]20#include <QTimer>
[02ce36]21#include "CodePatterns/Observer/Observer.hpp"
[b47bfc]22
23class molecule;
[7b6bcfe]24class atom;
[b47bfc]25
26// Forwarding of the Tab-Pages
[7b6bcfe]27class QTAtomPage;
[b47bfc]28class QTMoleculePage;
29
[4cf323d]30class QtMoleculeView : public QTabWidget
[b47bfc]31{
32 Q_OBJECT
33public:
[4cf323d]34 QtMoleculeView();
35 virtual ~QtMoleculeView();
[b47bfc]36
[4a2f3e]37 void showAtom(const atom *_atom);
38
[b47bfc]39public slots:
[7b6bcfe]40 void atomHover(const atom *_atom);
[4a2f3e]41 void timerTimeout();
[b47bfc]42
43 void nameChanged(QTMoleculePage *page, std::string name);
[be374a]44 void clearTabs();
[b47bfc]45
46private:
[4a2f3e]47 const atom *curAtom;
48 const atom *nextAtom;
[7b6bcfe]49 QTMoleculePage *page_mol;
50 QTAtomPage *page_atom;
[4a2f3e]51
52 QTimer *timer;
[b47bfc]53};
54
55/**
[7b6bcfe]56 * Widget to display the tab page for a single atom
[b47bfc]57 */
[7b6bcfe]58class QTAtomPage : public QWidget, public Observer {
[b47bfc]59 Q_OBJECT
60public:
[4f7473]61 QTAtomPage(const atom *_atom);
[7b6bcfe]62 virtual ~QTAtomPage();
[b47bfc]63 void update(Observable *subject);
64 void subjectKilled(Observable *subject);
[7b6bcfe]65
[be374a]66signals:
67 void atomKilled();
68
[7b6bcfe]69private:
70 const atom *atomRef;
[4f7473]71 QTreeWidget *info;
[b47bfc]72};
73
74/**
75 * Widget to display the tab page for a single molecule
76 */
77class QTMoleculePage : public QWidget, public Observer {
78 Q_OBJECT
79public:
[4f7473]80 QTMoleculePage(const molecule *_mol);
[b47bfc]81 virtual ~QTMoleculePage();
82
83 void update(Observable *subject);
84 void subjectKilled(Observable *subject);
85
[be374a]86 signals:
87 void moleculeKilled();
88
[b47bfc]89private:
[7b6bcfe]90 const molecule *mol;
[4f7473]91 QTreeWidget *info;
[b47bfc]92};
93#endif /* MOLECULEVIEW_HPP_ */
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