Changeset b82101 for src/UIElements

Timestamp:

Jul 17, 2012, 12:17:25 PM (13 years ago)

Author:

Michael Ankele <ankele@…>

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:

c7e000

Parents:

073a2ff

git-author:

Michael Ankele <ankele@…> (06/04/12 14:21:57)

git-committer:

Michael Ankele <ankele@…> (07/17/12 12:17:25)

Message:

saving window geometry via QSettings

File:

• src/UIElements/Qt4/QtMainWindow.cpp (modified) (4 diffs)

src/UIElements/Qt4/QtMainWindow.cpp

@@ -26 +26 @@
 #include<Qt/qsplitter.h>
 #include<Qt/qtoolbar.h>
+#include<Qt/qsettings.h>
 
 #include<iostream>
@@ -52 +53 @@
     theApp(_theApp)
 {
+  QCoreApplication::setOrganizationName("ins");
+  QCoreApplication::setOrganizationDomain("ins.uni-bonn.de");
+  QCoreApplication::setApplicationName("MoleCuilder");
   QSplitter *splitter1 = new QSplitter (Qt::Horizontal, this );
   QSplitter *splitter2 = new QSplitter (Qt::Vertical, splitter1 );
@@ -84 +88 @@
   setStatusBar(statusBar);
 
+  QSettings settings;
+  settings.beginGroup("MainWindow");
+  resize(settings.value("size", QSize(400, 400)).toSize());
+  move(settings.value("position", QPoint(200, 200)).toPoint());
+  if (settings.value("maximized", false).toBool())
+    showMaximized();
+  settings.endGroup();
+
   connect(worldDisplay,SIGNAL(moleculeSelected(molecule*)),moleculeDisplay,SLOT(moleculeSelected(molecule*)));
   connect(worldDisplay,SIGNAL(moleculeUnSelected(molecule*)),moleculeDisplay,SLOT(moleculeUnSelected(molecule*)));
@@ -90 +102 @@
 QtMainWindow::~QtMainWindow()
 {
+  QSettings settings;
+  settings.beginGroup("MainWindow");
+  settings.setValue("size", size());
+  settings.setValue("position", pos());
+  settings.setValue("maximized", isMaximized());
+  settings.endGroup();
+
   menuBar()->clear();
   delete MainMenu;