Changeset 0eb7bf3 for src/UIElements/Views/Qt4/QtMoleculeList.cpp

Timestamp:

Jul 18, 2012, 2:02:27 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:

3c53fa

Parents:

f31b34

git-author:

Michael Ankele <ankele@…> (07/12/12 15:37:12)

git-committer:

Michael Ankele <ankele@…> (07/18/12 14:02:27)

Message:

Refactoring: renamed QtWorldView -> QtMoleculeList

File:

• src/UIElements/Views/Qt4/QtMoleculeList.cpp (moved) (moved from src/UIElements/Views/Qt4/QtWorldView.cpp ) (9 diffs)

src/UIElements/Views/Qt4/QtMoleculeList.cpp

@@ -7 +7 @@
 
 /*
- * QtWorldView.cpp
+ * QtMoleculeList.cpp
  *
  *  Created on: Jan 21, 2010
@@ -18 +18 @@
 #endif
 
-#include "Views/Qt4/QtWorldView.hpp"
+#include "Views/Qt4/QtMoleculeList.hpp"
 
 #include <QMetaMethod>
@@ -39 +39 @@
 // some attributes need to be easier to find for molecules
 // these attributes are skiped so far
-const int QtWorldView::COLUMNCOUNT = COLUMNTYPES_MAX;
-const char *QtWorldView::COLUMNNAMES[QtWorldView::COLUMNCOUNT]={"Name","Atoms","Formula","Occurrence"/*,"Size"*/};
+const int QtMoleculeList::COLUMNCOUNT = COLUMNTYPES_MAX;
+const char *QtMoleculeList::COLUMNNAMES[QtMoleculeList::COLUMNCOUNT]={"Name","Atoms","Formula","Occurrence"/*,"Size"*/};
 
-QtWorldView::QtWorldView(QWidget * _parent) :
+QtMoleculeList::QtMoleculeList(QWidget * _parent) :
   QTreeWidget (_parent),
-  Observer("QtWorldView")
+  Observer("QtMoleculeList")
 {
   setColumnCount(COLUMNCOUNT);
@@ -73 +73 @@
 }
 
-QtWorldView::~QtWorldView()
+QtMoleculeList::~QtMoleculeList()
 {
   World::getInstance().signOff(this);//, World::MoleculeInserted);
@@ -79 +79 @@
 }
 
-void QtWorldView::update(Observable *publisher) {
+void QtMoleculeList::update(Observable *publisher) {
 
   if (selecting)
@@ -92 +92 @@
 }
 
-void QtWorldView::refill() {
+void QtMoleculeList::refill() {
   const std::vector<molecule*> &molecules = World::getInstance().getAllMolecules();
 
@@ -140 +140 @@
 }
 
-void QtWorldView::paintEvent(QPaintEvent * event)
+void QtMoleculeList::paintEvent(QPaintEvent * event)
 {
   if (dirty)
@@ -147 +147 @@
 }
 
-void QtWorldView::subjectKilled(Observable *publisher) {
+void QtMoleculeList::subjectKilled(Observable *publisher) {
 }
 
-void QtWorldView::moleculeChanged() {
+void QtMoleculeList::moleculeChanged() {
   /*int idx = verticalHeaderItem(row)->data(Qt::UserRole).toInt();
   molecule *mol = molecules->ReturnIndex(idx);
@@ -162 +162 @@
 }
 
-void QtWorldView::rowsSelected(const QItemSelection & selected, const QItemSelection & deselected){
+void QtMoleculeList::rowsSelected(const QItemSelection & selected, const QItemSelection & deselected){
 
   if (clearing)