Changeset 9c259e for src/UIElements/Views/Qt4/Qt3D/GLWorldView.hpp

Timestamp:

Jul 25, 2015, 1:01:20 PM (10 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:

f759e5

Parents:

8923ad8

git-author:

Frederik Heber <heber@…> (06/11/15 07:33:58)

git-committer:

Frederik Heber <heber@…> (07/25/15 13:01:20)

Message:

FIX: GLWorldScene/View capture all missed signals for each GLMoleculeObject_molecule.

• Taking note of subscribed molecules to sign Off on GLWorldView's destruct.
• GLWorldView::recieveNotification() is checking for whether molecule actually exists still.

File:

• src/UIElements/Views/Qt4/Qt3D/GLWorldView.hpp (modified) (3 diffs)

src/UIElements/Views/Qt4/Qt3D/GLWorldView.hpp

@@ -59 +59 @@
   void changed();
   void TimeChanged();
+  void atomInserted(const moleculeId_t _molid, const atomId_t _atomid);
+  void atomRemoved(const moleculeId_t _molid, const atomId_t _atomid);
   void moleculeInserted(const moleculeId_t _id);
   void moleculeRemoved(const moleculeId_t _id);
@@ -107 +109 @@
   void setDomainStatus(const bool status);
 
+  void signOnToMolecule(const molecule *_mol);
+  void signOffFromMolecule(const molecule *_mol);
+
 private:
 
@@ -126 +131 @@
 
   double defaultEyeSeparation;
+
+  typedef std::multiset<molecule *> ObservedMolecules_t;
+  //!> sorted list of molecules we are sign on to
+  ObservedMolecules_t ObservedMolecules;
 };