Changeset a58c16 for src/Graph

Timestamp:

Jul 24, 2015, 4:44:35 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:

99db9b

Parents:

f01769

git-author:

Frederik Heber <heber@…> (06/01/15 19:16:02)

git-committer:

Frederik Heber <heber@…> (07/24/15 16:44:35)

Message:

Replaced World::getAllAtoms() by const version where possible.

File:

• src/Graph/DepthFirstSearchAnalysis.cpp (modified) (3 diffs)

src/Graph/DepthFirstSearchAnalysis.cpp

@@ -165 +165 @@
 {
   LOG(1, "Final graph info for each atom is:");
-  World::AtomComposite allatoms = World::getInstance().getAllAtoms();
+  World::ConstAtomComposite allatoms = const_cast<const World &>(World::getInstance()).
+      getAllAtoms();
   for_each(allatoms.begin(),allatoms.end(),mem_fun(&atom::OutputGraphInfo));
 }
@@ -173 +174 @@
 {
   LOG(1, "Final graph info for each bond is:");
-  World::AtomComposite allatoms = World::getInstance().getAllAtoms();
-  for(World::AtomComposite::const_iterator AtomRunner = allatoms.begin();
+  World::ConstAtomComposite allatoms = const_cast<const World &>(World::getInstance()).
+      getAllAtoms();
+  for(World::ConstAtomComposite::const_iterator AtomRunner = allatoms.begin();
       AtomRunner != allatoms.end();
       ++AtomRunner) {
@@ -204 +206 @@
 {
   unsigned int NoCyclicBonds = 0;
-  World::AtomComposite allatoms = World::getInstance().getAllAtoms();
-  for(World::AtomComposite::const_iterator AtomRunner = allatoms.begin();
+  World::ConstAtomComposite allatoms = const_cast<const World &>(World::getInstance()).
+      getAllAtoms();
+  for(World::ConstAtomComposite::const_iterator AtomRunner = allatoms.begin();
       AtomRunner != allatoms.end();
       ++AtomRunner) {