Changeset 9d5531 for src/UIElements/TextUI/Query/MoleculesTextQuery.cpp

Timestamp:

Jul 18, 2012, 2:02:13 PM (13 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/TextUI/Query/MoleculesTextQuery.cpp (modified) (4 diffs)

src/UIElements/TextUI/Query/MoleculesTextQuery.cpp

@@ -31 +31 @@
 
 
-TextDialog::MoleculesTextQuery::MoleculesTextQuery(Parameter<std::vector<const molecule *> > &param, std::string title, std::string _description) :
-    Dialog::MoleculesQuery(param, title,_description)
+TextDialog::MoleculesTextQuery::MoleculesTextQuery(Parameter<std::vector<const molecule *> > &_param, std::string title, std::string _description) :
+    Dialog::MoleculesQuery(_param, title,_description)
 {}
 
@@ -43 +43 @@
   getline(std::cin,line);
   // dissect by " "
-  std::vector<const molecule *> temp_mols;
   std::string::iterator olditer = line.begin();
   for(std::string::iterator iter = line.begin(); iter != line.end(); ++iter) {
@@ -49 +48 @@
       std::istringstream stream(std::string(iter, olditer));
       stream >> idxOfMol;
-      temp = World::getInstance().getMolecule(MoleculeById(idxOfMol));
-      if(!temp && idxOfMol!=-1){
+      temp_element = World::getInstance().getMolecule(MoleculeById(idxOfMol));
+      if(!temp_element && idxOfMol!=-1){
         std::cout << "Invalid Molecule Index" << idxOfMol << std::endl;
         break;
       }
-      temp_mols.push_back(temp);
+      temp.push_back(temp_element);
       olditer = iter;
     }
@@ -61 +60 @@
     std::istringstream stream(std::string(olditer, line.end()));
     stream >> idxOfMol;
-    temp = World::getInstance().getMolecule(MoleculeById(idxOfMol));
-    if(!temp && idxOfMol!=-1){
+    temp_element = World::getInstance().getMolecule(MoleculeById(idxOfMol));
+    if(!temp_element && idxOfMol!=-1){
       std::cout << "Invalid Molecule Index" << idxOfMol << std::endl;
-      temp_mols.push_back(temp);
+      temp.push_back(temp_element);
     }
   }
-  tmp.set(temp_mols);
+  param.set(temp);
 
   return (idxOfMol!=-1);