Changeset 466934 for src/UIElements/Views/Qt4
- Timestamp:
- Jun 23, 2015, 6:29:02 AM (10 years ago)
- 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:
- ec6abc
- Parents:
- ef3013
- git-author:
- Frederik Heber <heber@…> (05/20/15 18:04:49)
- git-committer:
- Frederik Heber <heber@…> (06/23/15 06:29:02)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/UIElements/Views/Qt4/Qt3D/GLWorldScene.cpp
ref3013 r466934 181 181 LOG(3, "INFO: GLWorldScene: Received signal atomInserted for atom "+toString(_id)+"."); 182 182 // find associated molecule 183 const moleculeId_t molid = World::getInstance().getAtom(AtomById(_id))->getMolecule()->getId(); 184 MoleculeNodeMap::const_iterator moliter = MoleculesinSceneMap.find(molid ); 185 ASSERT(moliter != MoleculesinSceneMap.end(), 186 "GLWorldScene::atomAdded() - molecule with id of "+toString(molid) 187 +" atom with id "+toString(_id)+" is unknown."); 188 GLMoleculeObject_molecule *molObject = moliter->second; 189 190 // add atom to internal list 183 const atom *_atom = World::getInstance().getAtom(AtomById(_id)); 184 if (_atom != NULL) { 185 const moleculeId_t molid = _atom->getMolecule()->getId(); 186 MoleculeNodeMap::const_iterator moliter = MoleculesinSceneMap.find(molid ); 187 ASSERT(moliter != MoleculesinSceneMap.end(), 188 "GLWorldScene::atomAdded() - molecule with id of "+toString(molid) 189 +" atom with id "+toString(_id)+" is unknown."); 190 GLMoleculeObject_molecule *molObject = moliter->second; 191 192 // add atom to internal list 191 193 #ifndef NDEBUG 192 AtomMoleculeMap::const_iterator atomiter = AtomsinSceneMap.find(_id);193 ASSERT(atomiter == AtomsinSceneMap.end(),194 "GLWorldScene::atomRemoved() - atom "+toString(_id)+" already known.");194 AtomMoleculeMap::const_iterator atomiter = AtomsinSceneMap.find(_id); 195 ASSERT(atomiter == AtomsinSceneMap.end(), 196 "GLWorldScene::atomRemoved() - atom "+toString(_id)+" already known."); 195 197 #endif 196 AtomsinSceneMap.insert( std::make_pair( _id, molObject )); 197 198 // inform its GlMoleculeObject_molecule. 199 molObject->atomInserted(_id); 200 201 // emit change 202 emit changeOccured(); 198 AtomsinSceneMap.insert( std::make_pair( _id, molObject )); 199 200 // inform its GlMoleculeObject_molecule. 201 molObject->atomInserted(_id); 202 203 // emit change 204 emit changeOccured(); 205 } else { 206 ELOG(1, "GLWorldScene::atomInserted() - added NULL molobject to AtomsinSceneMap for id " << _id); 207 GLMoleculeObject_molecule *molObject = NULL; 208 AtomsinSceneMap.insert( std::make_pair( _id, molObject )); 209 } 203 210 } 204 211
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