Changeset 367489 for src/UIElements/Views/Qt4/QtInfoBox.cpp

Timestamp:

Feb 12, 2016, 11:15:40 PM (9 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:

3b9aa1

Parents:

5a9e34

git-author:

Frederik Heber <heber@…> (10/30/15 11:06:30)

git-committer:

Frederik Heber <heber@…> (02/12/16 23:15:40)

Message:

QtInfoBox now obtains information completely from QtObservedInstanceBoard and ObservedValues.

File:

• src/UIElements/Views/Qt4/QtInfoBox.cpp (modified) (10 diffs)

src/UIElements/Views/Qt4/QtInfoBox.cpp

@@ -40 +40 @@
 #include "CodePatterns/MemDebug.hpp"
 
-#include "Descriptors/AtomIdDescriptor.hpp"
-#include "Descriptors/MoleculeIdDescriptor.hpp"
-
-#include "molecule.hpp"
+#include "UIElements/Qt4/InstanceBoard/QtObservedInstanceBoard.hpp"
+
 #include "Element/element.hpp"
+#include "Element/periodentafel.hpp"
 #include "World.hpp"
 
@@ -51 +50 @@
 /***************** Basic structure for tab layout ***********/
 
-QtInfoBox::QtInfoBox() :
+QtInfoBox::QtInfoBox(QtObservedInstanceBoard *_board) :
     QTabWidget(),
     curAtomId(-1), nextAtomId(-1),
     curMoleculeId(-1), nextMoleculeId(-1),
-    page_mol(NULL), page_atom(NULL)
+    page_mol(NULL), page_atom(NULL),
+    board(_board),
+    currentPage(0),
+    periode(World::getInstance().getPeriode())
 {
   timer = new QTimer(this);
@@ -62 +64 @@
   setMinimumWidth(200);
   setMinimumHeight(220);
-  currentPage = 0;
 
   connect(timer, SIGNAL(timeout()), this, SLOT(timerTimeout()));
@@ -113 +114 @@
   clearTabs();
 
-  const atom *curAtom = const_cast<const World &>(World::getInstance()).
-      getAtom(AtomById(_id));
-  curAtomId = curAtom->getId();
-  nextAtomId = -1;
-  nextMoleculeId = -1;
+  QtObservedAtom::ptr curAtom = board->getObservedAtom(_id);
 
   // Show new tabs.
   if (curAtom){
-    page_atom = new QtAtomInfoPage(curAtom, this);
+    curAtomId = curAtom->getAtomIndex();
+    nextAtomId = -1;
+    nextMoleculeId = -1;
+
+    page_atom = new QtAtomInfoPage(curAtom, periode, this);
     addTab(page_atom, "Atom");
-    connect(page_atom, SIGNAL(atomKilled()), this, SLOT(clearTabs()));
-
-    if (curAtom->getMolecule()){
-      page_mol = new QtMoleculeInfoPage(curAtom->getMolecule(), this);
-      addTab(page_mol, "Molecule");
-      connect(page_mol, SIGNAL(moleculeKilled()), this, SLOT(clearTabs()));
-
-      if (currentPage > 0)
-        setCurrentIndex(currentPage);
+    connect(curAtom.get(), SIGNAL(atomRemoved()), this, SLOT(clearTabs()));
+
+    const moleculeId_t molid = curAtom->getAtomMoleculeIndex();
+    if (molid != (moleculeId_t)-1) {
+      QtObservedMolecule::ptr curMolecule = board->getObservedMolecule(molid);
+      if (curMolecule) {
+        page_mol = new QtMoleculeInfoPage(curMolecule, this);
+        addTab(page_mol, "Molecule");
+        connect(curMolecule.get(), SIGNAL(moleculeRemoved()), this, SLOT(clearMoleculeTab()));
+
+        if (currentPage > 0)
+          setCurrentIndex(currentPage);
+      }
     }
   }
@@ -143 +148 @@
   clearTabs();
 
-  const molecule *curMolecule = const_cast<const World &>(World::getInstance()).
-      getMolecule(MoleculeById(_id));
+  QtObservedMolecule::ptr curMolecule = board->getObservedMolecule(_id);
   nextAtomId = -1;
   nextMoleculeId = -1;
@@ -152 +156 @@
     page_mol = new QtMoleculeInfoPage(curMolecule, this);
     addTab(page_mol, "Molecule");
-    connect(page_mol, SIGNAL(moleculeKilled()), this, SLOT(clearTabs()));
+    connect(curMolecule.get(), SIGNAL(moleculeRemoved()), this, SLOT(clearTabs()));
 
     if (currentPage > 0)
@@ -168 +172 @@
 }
 
-QtAtomInfoPage::QtAtomInfoPage(const atom *_atom, QWidget *parent) :
+QtAtomInfoPage::QtAtomInfoPage(
+    QtObservedAtom::ptr &_atom,
+    periodentafel *_periode,
+    QWidget *parent) :
   QTreeWidget(parent),
-  Observer("QTAtomPage"),
-  atomRef(_atom)
-{
-  atomRef->signOn(this);
-
+  atomRef(_atom),
+  periode(_periode)
+{
   setColumnCount(2);
   QStringList header;
@@ -190 +195 @@
   if (atomRef == NULL)
     return;
-  addInfo(this, "Name", QString(atomRef->getName().c_str()));
-  addInfo(this, "Element", QString(atomRef->getElement().getName().c_str()));
-  addInfo(this, "Mass", QString("%1").arg(atomRef->getMass()));
-  addInfo(this, "Charge", QString("%1").arg(atomRef->getCharge()));
-  addInfo(this, "Bonds", QString("%1").arg(atomRef->getListOfBonds().size()));
-  addInfo(this, "Position x", QString(toString(atomRef->getPosition()[0]).c_str()));
-  addInfo(this, "Position y", QString(toString(atomRef->getPosition()[1]).c_str()));
-  addInfo(this, "Position z", QString(toString(atomRef->getPosition()[2]).c_str()));
+  const element * const _element = periode->FindElement(atomRef->getAtomElement());
+  addInfo(this, "Name", QString(atomRef->getAtomName().c_str()));
+  addInfo(this, "Element", QString(_element->getName().c_str()));
+  addInfo(this, "Mass", QString("%1").arg(_element->getMass()));
+  addInfo(this, "Charge", QString("%1").arg(_element->getCharge()));
+  addInfo(this, "Bonds", QString("%1").arg(atomRef->getAtomBonds().size()));
+  addInfo(this, "Position x", QString(toString(atomRef->getAtomPosition()[0]).c_str()));
+  addInfo(this, "Position y", QString(toString(atomRef->getAtomPosition()[1]).c_str()));
+  addInfo(this, "Position z", QString(toString(atomRef->getAtomPosition()[2]).c_str()));
 }
 
 QtAtomInfoPage::~QtAtomInfoPage()
-{
-  if (atomRef)
-    atomRef->signOff(this);
-}
-
-void QtAtomInfoPage::update(Observable *subject)
-{
-  if (dynamic_cast<atom *>(subject) == atomRef)
-    updatePage();
-}
-
-void QtAtomInfoPage::subjectKilled(Observable *subject){
-  atomRef = NULL;
-  emit atomKilled();
-}
+{}
 
 /************************ Tab for single Molecules *****************/
 
-QtMoleculeInfoPage::QtMoleculeInfoPage(const molecule *_mol, QWidget *parent) :
+QtMoleculeInfoPage::QtMoleculeInfoPage(
+    QtObservedMolecule::ptr &_mol,
+    QWidget *parent) :
     QTreeWidget(parent),
-    Observer("QTMoleculePage"),
     mol(_mol)
 {
-  mol->signOn(this);
-
   setColumnCount(2);
   QStringList header;
@@ -241 +232 @@
   if (mol == NULL)
     return;
-  addInfo(this, "Name", QString(mol->getName().c_str()));
-  addInfo(this, "Formula", QString(mol->getFormula().toString().c_str()));
+  addInfo(this, "Name", QString(mol->getMolName().c_str()));
+  addInfo(this, "Formula", QString(mol->getMolFormula().c_str()));
   addInfo(this, "Atoms", QString("%1").arg(mol->getAtomCount()));
-  addInfo(this, "NonHydrogens", QString("%1").arg(mol->getNoNonHydrogen()));
+  addInfo(this, "NonHydrogens", QString("%1").arg(mol->getNonHydrogenCount()));
   addInfo(this, "Bonds", QString("%1").arg(mol->getBondCount()));
-  const Vector molCenter = mol->DetermineCenterOfAll();
+  const Vector molCenter = mol->getMolCenter();
   addInfo(this, "Center x", QString("%1").arg(molCenter[0]));
   addInfo(this, "Center y", QString("%1").arg(molCenter[1]));
@@ -252 +243 @@
 }
 
-QtMoleculeInfoPage::~QtMoleculeInfoPage(){
-  if (mol)
-    mol->signOff(this);
-}
-
-void QtMoleculeInfoPage::update(Observable *subject){
-  if (dynamic_cast<molecule *>(subject) == mol)
-    updatePage();
-}
-
-void QtMoleculeInfoPage::subjectKilled(Observable *subject){
-  mol = NULL;
-  emit moleculeKilled();
-}
+QtMoleculeInfoPage::~QtMoleculeInfoPage()
+{}