Changeset 4cf323d for src/UIElements/Views/Qt4/QtMoleculeView.cpp

Timestamp:

Oct 25, 2010, 12:08:39 PM (14 years ago)

Author:

Frederik Heber <heber@…>

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:

379b7e, 9784cf

Parents:

81126a

Message:

Renamed QT -> Qt in files, dirs, and class names.

File:

• src/UIElements/Views/Qt4/QtMoleculeView.cpp (moved) (moved from src/UIElements/Views/QT4/QTMoleculeView.cpp ) (6 diffs)

src/UIElements/Views/Qt4/QtMoleculeView.cpp

@@ -7 +7 @@
 
 /*
- * QTMoleculeView.cpp
+ * QtMoleculeView.cpp
  *
  *  Created on: Mar 4, 2010
@@ -18 +18 @@
 #endif
 
-#include "Views/QT4/QTMoleculeView.hpp"
+#include "Views/Qt4/QtMoleculeView.hpp"
 
 #include <iostream>
@@ -30 +30 @@
 /***************** Basic structure for tab layout ***********/
 
-QTMoleculeView::QTMoleculeView() :
+QtMoleculeView::QtMoleculeView() :
     QTabWidget()
 {
@@ -40 +40 @@
 }
 
-QTMoleculeView::~QTMoleculeView()
+QtMoleculeView::~QtMoleculeView()
 {}
 
-void QTMoleculeView::moleculeSelected(molecule *mol){
+void QtMoleculeView::moleculeSelected(molecule *mol){
   if(!pages.count(mol)){
     string molName = mol->GetName();
@@ -56 +56 @@
 }
 
-void QTMoleculeView::moleculeUnSelected(molecule *mol){
+void QtMoleculeView::moleculeUnSelected(molecule *mol){
   if(pages.count(mol)){
     QTMoleculePage *molPage = pages[mol];
@@ -66 +66 @@
 }
 
-void QTMoleculeView::nameChanged(QTMoleculePage *page, std::string name){
+void QtMoleculeView::nameChanged(QTMoleculePage *page, std::string name){
   setTabText(indexOf(page),QString(name.c_str()));
 }