source: src/UIElements/Views/Qt4/MoleculeList/QtMoleculeItemFactory.hpp@ 5771e6

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 5771e6 was 7993fe, checked in by Frederik Heber <heber@…>, 9 years ago

Removed emitDirtyState callback from QtMoleculeItem.

  • this does not seem to be needed any longer, probably since introduction of QtObservedMolecule.
  • Property mode set to 100644
File size: 1.7 KB
Line 
1/*
2 * QtMoleculeItemFactory.hpp
3 *
4 * Created on: Jan 18, 2015
5 * Author: heber
6 */
7
8#ifndef QTMOLECULEITEMFACTORY_HPP_
9#define QTMOLECULEITEMFACTORY_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16#include "CodePatterns/Singleton.hpp"
17
18#include <QList>
19
20#include <string>
21
22#include "UIElements/Views/Qt4/MoleculeList/QtMoleculeItem.hpp"
23
24#include "UIElements/Qt4/InstanceBoard/QtObservedMolecule.hpp"
25
26/** This class is a factory for a list of QtMoleculeItem's.
27 *
28 * QtMoleculeList contains these per row, either a group item which combines
29 * molecules of the same formula, or a molecule item which represents a single
30 * molecule.
31 */
32class QtMoleculeItemFactory : public Singleton<QtMoleculeItemFactory>
33{
34 //!> grant Singleton access to cstor and dstor.
35 friend class Singleton<QtMoleculeItemFactory>;
36private:
37 // private constructor and destructor due to singleton
38 QtMoleculeItemFactory();
39 virtual ~QtMoleculeItemFactory() {}
40
41public:
42 static const int COLUMNCOUNT;
43 static const char *COLUMNNAMES[];
44
45 /** Creates all QtMoleculeItem's that make up the row for a single molecule.
46 *
47 * \param _ObservedMolecule observed representation of the molecule
48 * \return list of prepared items to be appended to a group item
49 */
50 QList<QStandardItem *> createMoleculeItems(
51 QtObservedMolecule::ptr &_ObservedMolecule);
52
53 /** Creates all QtMoleculeItem's that make up a row of a group item.
54 *
55 * \param _formula chemical formula which describes all molecules in this group
56 * \return list of prepared items to be appended to the invisibleRootItem()
57 */
58 QList<QStandardItem *> createGroupItems(const std::string &_formula);
59};
60
61
62#endif /* QTMOLECULEITEMFACTORY_HPP_ */
Note: See TracBrowser for help on using the repository browser.