Changeset 6bd7e0 for src/Graph

Timestamp:

Jan 2, 2012, 1:34:28 PM (13 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:

d78531

Parents:

f55ae5

git-author:

Frederik Heber <heber@…> (12/19/11 16:46:11)

git-committer:

Frederik Heber <heber@…> (01/02/12 13:34:28)

Message:

Renamed old LinkedCell class to LinkedCell_deprecated.

• this is preparatory for a smooth transition to the new implementation.
• note that class LinkedCell and namespace LinkedCell bite each other so far.

Location:

src/Graph

Files:

• BondGraph.cpp (modified) (1 diff)
• BondGraph.hpp (modified) (3 diffs)

src/Graph/BondGraph.cpp

@@ -169 +169 @@
 }
 
-void BondGraph::CreateAdjacency(LinkedCell &LC) const
+void BondGraph::CreateAdjacency(LinkedCell_deprecated &LC) const
 {
   atom *Walker = NULL;

src/Graph/BondGraph.hpp

@@ -76 +76 @@
    *
    * I.e. the function returns a sensible cutoff criteria for bond recognition,
-   * e.g. to be used for LinkedCell or others.
+   * e.g. to be used for LinkedCell_deprecated or others.
    *
    * \param &Set AtomSetMixin with all particles to consider
@@ -149 +149 @@
       LOG(1, "STATUS: Creating LinkedCell structure for given " << counter << " atoms.");
       PointCloudAdaptor< AtomSetMixin<container_type,iterator_type> > cloud(&Set, "SetOfAtoms");
-      LinkedCell *LC = new LinkedCell(cloud, max_distance);
+      LinkedCell_deprecated *LC = new LinkedCell_deprecated(cloud, max_distance);
 
       CreateAdjacency(*LC);
@@ -258 +258 @@
    * \param &LC Linked Cell Container with all atoms
    */
-  void CreateAdjacency(LinkedCell &LC) const;
+  void CreateAdjacency(LinkedCell_deprecated &LC) const;
 
   /** Removes all bonds within the given set of iterable atoms.