Changeset 90082e
- Timestamp:
- Jan 21, 2010, 3:19:05 PM (15 years ago)
- Branches:
- 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
- Children:
- cef1d7
- Parents:
- 6adb96
- Location:
- src/Views/QT4
- Files:
-
- 2 edited
Legend:
- Unmodified
- Added
- Removed
-
TabularUnified src/Views/QT4/QTMoleculesView.cpp ¶
r6adb96 r90082e 37 37 molecules->signOn(this); 38 38 update(molecules); 39 40 connect(this,SIGNAL(cellChanged(int,int)),this,SLOT(moleculeChanged(int,int))); 41 39 42 } 40 43 … … 58 61 idxsstr << index; 59 62 indexWidget->setText(QString(idxsstr.str().c_str())); 63 indexWidget->setData(Qt::UserRole,QVariant(index)); 60 64 setVerticalHeaderItem(i,indexWidget); 61 65 const string name = (*iter)->getName(); … … 83 87 } 84 88 89 void QTMoleculesView::moleculeChanged(int row, int column) { 90 int idx = verticalHeaderItem(row)->data(Qt::UserRole).toInt(); 91 molecule *mol =molecules->ReturnIndex(idx); 92 string cellValue = item(row,NAME)->text().toStdString(); 93 if(mol->getName() != cellValue && cellValue !="") { 94 mol->setName(cellValue); 95 } 96 else if(cellValue==""){ 97 item(row,NAME)->setText(QString(mol->getName().c_str())); 98 } 99 } 100 -
TabularUnified src/Views/QT4/QTMoleculesView.hpp ¶
r6adb96 r90082e 30 30 static const char *COLUMNNAMES[]; 31 31 32 private slots: 33 void moleculeChanged(int row, int column); 34 32 35 private: 33 36 MoleculeListClass *molecules;
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