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
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
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 8859b5 was 52575c, checked in by Frederik Heber <heber@…>, 13 years ago |
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QtInfoBox: save current tab page when switching atoms
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-
Property mode
set to
100644
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File size:
1.6 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 | #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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