Changeset feb5d0 for src/World.hpp

Timestamp:

Apr 17, 2013, 6:56:04 PM (12 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:

0773bd

Parents:

2448f8

git-author:

Frederik Heber <heber@…> (03/19/13 13:31:32)

git-committer:

Frederik Heber <heber@…> (04/17/13 18:56:04)

Message:

Added SelectiveConstIterator, allows for constant iteration over Descriptor-constraint ranges.

• is copied from SelectiveIterator.

File:

• src/World.hpp (modified) (4 diffs)

src/World.hpp

@@ -25 +25 @@
 #include "Actions/ActionTrait.hpp"
 #include "Atom/AtomSet.hpp"
+#include "Descriptors/SelectiveConstIterator.hpp"
 #include "Descriptors/SelectiveIterator.hpp"
 #include "CodePatterns/Observer/Observable.hpp"
@@ -317 +318 @@
 
   typedef SelectiveIterator<atom*,AtomSet,AtomDescriptor>       AtomIterator;
+  typedef SelectiveConstIterator<atom*,AtomSet,AtomDescriptor>       AtomConstIterator;
 
   /**
@@ -324 +326 @@
    */
   AtomIterator getAtomIter(AtomDescriptor descr);
+  AtomConstIterator getAtomIter(AtomDescriptor descr) const;
   AtomIterator getAtomIter();
+  AtomConstIterator getAtomIter() const;
 
   AtomIterator atomEnd();
+  AtomConstIterator atomEnd() const;
 
   typedef SelectiveIterator<molecule*,MoleculeSet,MoleculeDescriptor>   MoleculeIterator;
+  typedef SelectiveConstIterator<molecule*,MoleculeSet,MoleculeDescriptor>   MoleculeConstIterator;
 
   /**
@@ -336 +342 @@
    */
   MoleculeIterator getMoleculeIter(MoleculeDescriptor descr);
+  MoleculeConstIterator getMoleculeIter(MoleculeDescriptor descr) const;
   MoleculeIterator getMoleculeIter();
+  MoleculeConstIterator getMoleculeIter() const;
 
   MoleculeIterator moleculeEnd();
+  MoleculeConstIterator moleculeEnd() const;
 
   /******** Selections of molecules and Atoms *************/