Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
|
Last change
on this file since aa91de0 was b2eeaf, checked in by Frederik Heber <heber@…>, 9 years ago |
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FIX: MoleculeList crashed when selected molecule changed its place.
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-
Property mode
set to
100644
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File size:
1.1 KB
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| Rev | Line | |
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| [f62e60] | 1 | /*
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| 2 | * QtMoleculeListView.hpp
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| 3 | *
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| 4 | * Created on: Jan 17, 2015
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef QTMOLECULELISTVIEW_HPP_
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| 9 | #define QTMOLECULELISTVIEW_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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| [d2dbb5d] | 16 | #include <QModelIndex>
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| [f62e60] | 17 | #include <QTreeView>
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| 18 |
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| [015f8c] | 19 | #include "types.hpp"
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| 20 |
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| [3054f4a] | 21 | #include "UIElements/Qt4/InstanceBoard/ObservedValue_types.hpp"
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| 22 | #include "UIElements/Qt4/InstanceBoard/QtObservedMolecule.hpp"
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| 23 |
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| [f62e60] | 24 | class QtMoleculeList;
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| 25 |
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| [3054f4a] | 26 | class QtMoleculeListView : public QTreeView
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| [f62e60] | 27 | {
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| 28 | Q_OBJECT
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| 29 |
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| 30 | public:
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| 31 | QtMoleculeListView(QWidget * _parent);
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| 32 | virtual ~QtMoleculeListView();
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| 33 |
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| 34 | void setModel(QtMoleculeList *_moleculelist);
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| 35 |
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| [d2dbb5d] | 36 | public slots:
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| 37 | void rowsSelected(const QItemSelection&, const QItemSelection&);
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| [3054f4a] | 38 | void selectionChanged(const QtObservedMolecule::ptr _molecule);
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| [b2eeaf] | 39 | void activateSelections();
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| 40 | void deactivateSelections();
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| [d2dbb5d] | 41 |
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| 42 | private:
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| [3054f4a] | 43 | void MoleculeSelected(ObservedValue_Index_t _id);
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| 44 | void MoleculeUnselected(ObservedValue_Index_t _id);
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| [0f368b] | 45 |
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| [d2dbb5d] | 46 | QModelIndex setIndexToLastColumn(const QModelIndex &_index) const;
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| 47 |
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| 48 | bool selecting;
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| [f62e60] | 49 | };
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| 50 |
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| 51 |
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| 52 | #endif /* QTMOLECULELISTVIEW_HPP_ */
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