Changeset 3c53fa for src/UIElements/Views/Qt4/QtInfoBox.cpp

Timestamp:

Jul 18, 2012, 2:02:27 PM (12 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:

7c9921

Parents:

0eb7bf3

git-author:

Michael Ankele <ankele@…> (07/12/12 15:59:13)

git-committer:

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

Message:

Refactoring: renamed QtMoleculeView -> QtInfoBox

File:

• src/UIElements/Views/Qt4/QtInfoBox.cpp (moved) (moved from src/UIElements/Views/Qt4/QtMoleculeView.cpp ) (14 diffs)

src/UIElements/Views/Qt4/QtInfoBox.cpp

@@ -7 +7 @@
 
 /*
- * QtMoleculeView.cpp
+ * QtInfoBox.cpp
  *
  *  Created on: Mar 4, 2010
@@ -18 +18 @@
 #endif
 
-#include "Views/Qt4/QtMoleculeView.hpp"
+#include "Views/Qt4/QtInfoBox.hpp"
 
 #include <iostream>
@@ -32 +32 @@
 /***************** Basic structure for tab layout ***********/
 
-QtMoleculeView::QtMoleculeView() :
+QtInfoBox::QtInfoBox() :
     QTabWidget(),
     curAtom(NULL), nextAtom(NULL),
@@ -43 +43 @@
 }
 
-QtMoleculeView::~QtMoleculeView()
+QtInfoBox::~QtInfoBox()
 {
   clearTabs();
 }
 
-void QtMoleculeView::nameChanged(QTMoleculePage *page, std::string name){}
-
-void QtMoleculeView::atomHover(const atom *_atom)
+void QtInfoBox::atomHover(const atom *_atom)
 {
   nextAtom = _atom;
@@ -56 +54 @@
 }
 
-void QtMoleculeView::timerTimeout()
+void QtInfoBox::timerTimeout()
 {
   if (nextAtom)
@@ -62 +60 @@
 }
 
-void QtMoleculeView::clearTabs()
+void QtInfoBox::clearTabs()
 {
   if (page_atom){
@@ -76 +74 @@
 }
 
-void QtMoleculeView::showAtom(const atom *_atom)
+void QtInfoBox::showAtom(const atom *_atom)
 {
   // Remove old tabs.
@@ -85 +83 @@
   // Show new tabs.
   if (curAtom){
-    page_atom = new QTAtomPage(curAtom);
+    page_atom = new QtAtomInfoPage(curAtom);
     addTab(page_atom, "Atom");
     connect(page_atom, SIGNAL(atomKilled()), this, SLOT(clearTabs()));
 
     if (curAtom->getMolecule()){
-      page_mol = new QTMoleculePage(curAtom->getMolecule());
+      page_mol = new QtMoleculeInfoPage(curAtom->getMolecule());
       addTab(page_mol, "Molecule");
       connect(page_mol, SIGNAL(moleculeKilled()), this, SLOT(clearTabs()));
@@ -106 +104 @@
 }
 
-QTAtomPage::QTAtomPage(const atom *_atom) :
+QtAtomInfoPage::QtAtomInfoPage(const atom *_atom) :
   Observer("QTAtomPage"),
   atomRef(_atom)
@@ -126 +124 @@
 }
 
-QTAtomPage::~QTAtomPage()
+QtAtomInfoPage::~QtAtomInfoPage()
 {
   if (atomRef)
@@ -132 +130 @@
 }
 
-void QTAtomPage::update(Observable *subject){
+void QtAtomInfoPage::update(Observable *subject){
   /*if(name != atomRef->name){
     name = atomRef->name;
@@ -139 +137 @@
 }
 
-void QTAtomPage::subjectKilled(Observable *subject){
+void QtAtomInfoPage::subjectKilled(Observable *subject){
   atomRef = NULL;
   emit atomKilled();
@@ -146 +144 @@
 /************************ Tab for single Molecules *****************/
 
-QTMoleculePage::QTMoleculePage(const molecule *_mol) :
+QtMoleculeInfoPage::QtMoleculeInfoPage(const molecule *_mol) :
     Observer("QTMoleculePage"),
     mol(_mol)
@@ -165 +163 @@
 }
 
-QTMoleculePage::~QTMoleculePage(){
+QtMoleculeInfoPage::~QtMoleculeInfoPage(){
   if (mol)
     mol->signOff(this);
 }
 
-void QTMoleculePage::update(Observable *subject){  std::cout << "tab mol update\n";
+void QtMoleculeInfoPage::update(Observable *subject){  std::cout << "tab mol update\n";
 }
 
-void QTMoleculePage::subjectKilled(Observable *subject){
+void QtMoleculeInfoPage::subjectKilled(Observable *subject){
   mol = NULL;
   emit moleculeKilled();