Changeset 90082e


Ignore:
Timestamp:
Jan 21, 2010, 3:19:05 PM (15 years ago)
Author:
Tillmann Crueger <crueger@…>
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
Message:

Enabled editing of molecule names

Location:
src/Views/QT4
Files:
2 edited

Legend:

Unmodified
Added
Removed
  • TabularUnified src/Views/QT4/QTMoleculesView.cpp

    r6adb96 r90082e  
    3737  molecules->signOn(this);
    3838  update(molecules);
     39
     40  connect(this,SIGNAL(cellChanged(int,int)),this,SLOT(moleculeChanged(int,int)));
     41
    3942}
    4043
     
    5861    idxsstr << index;
    5962    indexWidget->setText(QString(idxsstr.str().c_str()));
     63    indexWidget->setData(Qt::UserRole,QVariant(index));
    6064    setVerticalHeaderItem(i,indexWidget);
    6165    const string name = (*iter)->getName();
     
    8387}
    8488
     89void 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  
    3030  static const char *COLUMNNAMES[];
    3131
     32private slots:
     33  void moleculeChanged(int row, int column);
     34
    3235private:
    3336  MoleculeListClass *molecules;
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