Changeset 3b9aa1 for src/UIElements/Views/Qt4/Qt3D/GLMoleculeObject_bond.hpp

Timestamp:

Feb 14, 2016, 12:33:41 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:

cf9287

Parents:

367489

git-author:

Frederik Heber <heber@…> (10/30/15 11:54:29)

git-committer:

Frederik Heber <heber@…> (02/14/16 12:33:41)

Message:

FIX: All ObservedValue getters now return const references.

• this should avoid some unnecessary copying.

File:

• src/UIElements/Views/Qt4/Qt3D/GLMoleculeObject_bond.hpp (modified) (7 diffs)

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

@@ -177 +177 @@
    * \return left atom's id
    */
-  atomId_t getleftIndex() const;
+  const atomId_t& getleftIndex() const;
 
   /** Getter to right atom's id contained in \a ObservedValues.
@@ -183 +183 @@
    * \return right atom's id
    */
-  atomId_t getrightIndex() const;
+  const atomId_t& getrightIndex() const;
 
   /** Getter to left atom's position contained in \a ObservedValues.
@@ -189 +189 @@
    * \return left atom's position
    */
-  Vector getleftPosition() const;
+  const Vector& getleftPosition() const;
 
   /** Getter to right atom's position contained in \a ObservedValues.
@@ -195 +195 @@
    * \return right atom's position
    */
-  Vector getrightPosition() const;
+  const Vector& getrightPosition() const;
 
   /** Getter to left atom's element contained in \a ObservedValues.
@@ -201 +201 @@
    * \return left atom's element
    */
-  atomicNumber_t getleftElement() const;
+  const atomicNumber_t& getleftElement() const;
 
   /** Getter to rightatom's element contained in \a ObservedValues.
@@ -207 +207 @@
    * \return right atom's element
    */
-  atomicNumber_t getrightElement() const;
+  const atomicNumber_t& getrightElement() const;
 
   /** Getter to bond's degree contained in \a ObservedValues.
@@ -213 +213 @@
    * \return bond's degree
    */
-  int getDegree() const;
+  const int& getDegree() const;
 
   /** Counts how many ObservedValues got subjectKilled.