Changeset 9d5531 for src/UIElements/CommandLineUI/Query/MoleculesCommandLineQuery.cpp

Timestamp:

Jul 18, 2012, 2:02:13 PM (12 years ago)

Author:

Michael Ankele <ankele@…>

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:

b3a54d

Parents:

30cd0d

git-author:

Michael Ankele <ankele@…> (07/04/12 13:49:18)

git-committer:

Michael Ankele <ankele@…> (07/18/12 14:02:13)

Message:

VectorQuery: removed obsolete _check parameter

File:

• src/UIElements/CommandLineUI/Query/MoleculesCommandLineQuery.cpp (modified) (2 diffs)

src/UIElements/CommandLineUI/Query/MoleculesCommandLineQuery.cpp

@@ -29 +29 @@
 #include "World.hpp"
 
-CommandLineDialog::MoleculesCommandLineQuery::MoleculesCommandLineQuery(Parameter<std::vector<const molecule *> > &param, std::string title, std::string _description) :
-    Dialog::MoleculesQuery(param, title, _description)
+CommandLineDialog::MoleculesCommandLineQuery::MoleculesCommandLineQuery(Parameter<std::vector<const molecule *> > &_param, std::string title, std::string _description) :
+    Dialog::MoleculesQuery(_param, title, _description)
 {}
 
@@ -39 +39 @@
   if (CommandLineParser::getInstance().vm.count(getTitle())) {
     IdxOfMol = CommandLineParser::getInstance().vm[getTitle()].as< std::vector<int> >();
-    std::vector<const molecule *> temp_molecules;
     for (std::vector<int>::iterator iter = IdxOfMol.begin(); iter != IdxOfMol.end(); ++iter) {
-      temp = World::getInstance().getMolecule(MoleculeById(*iter));
-      if (temp)
-        temp_molecules.push_back(temp);
+      temp_element = World::getInstance().getMolecule(MoleculeById(*iter));
+      if (temp_element)
+        temp.push_back(temp_element);
     }
-    tmp.set(temp_molecules);
+    param.set(temp);
     return true;
   } else {