Changeset fb95a5 for src/World.cpp

Timestamp:

Aug 5, 2015, 5:32:09 PM (10 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:

54bdaa

Parents:

f714763

git-author:

Frederik Heber <heber@…> (07/15/15 23:23:30)

git-committer:

Frederik Heber <heber@…> (08/05/15 17:32:09)

Message:

Added lastChanged..Id() to both World and molecule.

File:

• src/World.cpp (modified) (6 diffs)

src/World.cpp

@@ -82 +82 @@
 
 atom* World::_lastchangedatom = NULL;
+atomId_t World::_lastchangedatomid = -1;
 molecule* World::_lastchangedmol = NULL;
+moleculeId_t World::_lastchangedmolid = -1;
 
 /******************************* getter and setter ************************/
@@ -317 +319 @@
   molecules[mol->getId()] = mol;
   _lastchangedmol = mol;
+  _lastchangedmolid = mol->getId();
   NOTIFY(MoleculeInserted);
   return mol;
@@ -333 +336 @@
     OBSERVE;
     _lastchangedmol = mol;
+    _lastchangedmolid = mol->getId();
     NOTIFY(MoleculeRemoved);
   }
@@ -353 +357 @@
   atoms[res->getId()] = res;
   _lastchangedatom = res;
+  _lastchangedatomid = res->getId();
   NOTIFY(AtomInserted);
   return res;
@@ -365 +370 @@
   atoms[atom->getId()] = atom;
   _lastchangedatom = atom;
+  _lastchangedatomid = atom->getId();
   NOTIFY(AtomInserted);
   return atom->getId();
@@ -381 +387 @@
     OBSERVE;
     _lastchangedatom = atom;
+    _lastchangedatomid = atom->getId();
     NOTIFY(AtomRemoved);
   }