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 50246c was 3054f4a, checked in by Frederik Heber <heber@…>, 9 years ago |
QtObserved...Observed now get index on ...Removed() signal.
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Property mode
set to
100644
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File size:
1.8 KB
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[bed759] | 1 | /*
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| 2 | * QtMoleculeItem.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 QTMOLECULEITEM_HPP_
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| 9 | #define QTMOLECULEITEM_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 | #include <QList>
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| 17 | #include <QStandardItem>
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| 18 |
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[6d1e0a] | 19 | #include <boost/function.hpp>
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[cc2976] | 20 | #include <boost/thread/recursive_mutex.hpp>
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[6d1e0a] | 21 | #include <list>
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[bed759] | 22 | #include <string>
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| 23 |
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[ca1535] | 24 | #include "UIElements/Qt4/InstanceBoard/QtObservedMolecule.hpp"
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[bed759] | 25 |
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[6d1e0a] | 26 | /** This class describes the general interface for a specific item in a QtAbstractItemModel
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| 27 | * to contain a specific piece of information about a specific molecule.
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| 28 | *
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| 29 | * To this end, we need a ref to the molecule for updating the information when
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| 30 | * necessary and we need to know the channels we have to listen to know when an
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| 31 | * update is necessary.
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| 32 | *
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| 33 | * This class takes care of of all the rest:
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| 34 | * -# informing QtMoleculeList about required update ("dirty")
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| 35 | * -# relaying updateState() call from QtMoleculeList to the specific internal_updateState()
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| 36 | */
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[ca1535] | 37 | class QtMoleculeItem : public QStandardItem
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[bed759] | 38 | {
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| 39 | public:
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[fcdf05] | 40 | //!> enumerates all different item types, coinciding with column in QtMoleculeList
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| 41 | enum COLUMNTYPES {NAME,VISIBILITY,ATOMCOUNT,FORMULA,OCCURRENCE,COLUMNTYPES_MAX};
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| 42 |
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[b65879] | 43 | QtMoleculeItem();
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[bed759] | 44 | virtual ~QtMoleculeItem();
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| 45 |
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[6d1e0a] | 46 | /** Update the state of this item.
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| 47 | *
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[b65879] | 48 | * \param _ObservedMolecule object to update state from
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[6d1e0a] | 49 | */
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[b65879] | 50 | virtual void updateState(const QtObservedMolecule::ptr &_ObservedMolecule) = 0;
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[6d1e0a] | 51 |
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[ca1535] | 52 | /** Returns the type of this QtMoleculeItem, i.e. the column in QtMoleculeList.
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[53c1ff] | 53 | *
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[ca1535] | 54 | * @return type of this item
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[53c1ff] | 55 | */
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[ca1535] | 56 | virtual QtMoleculeItem::COLUMNTYPES getType() const = 0;
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[53c1ff] | 57 |
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[ca1535] | 58 | /** Getter for the id of the observed molecule for this item.
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[fcdf05] | 59 | *
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[ca1535] | 60 | * \return id of the observed molecule
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[fcdf05] | 61 | */
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[3054f4a] | 62 | virtual ObservedValue_Index_t getMoleculeIndex() const
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| 63 | { return NULL; }
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[bed759] | 64 | };
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| 65 |
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| 66 |
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| 67 | #endif /* QTMOLECULEITEM_HPP_ */
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