Changeset d3dff06 for src

Timestamp:

Jun 21, 2010, 2:07:25 PM (15 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:

d6b8e1

Parents:

a1e929 (diff), f34c23 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

Message:

Merge branch 'stable' into PcpAndMpqcParser

File:

• src/periodentafel.cpp (modified) (2 diffs)

src/periodentafel.cpp

@@ -32 +32 @@
 periodentafel::periodentafel()
 {
-  bool status = true;
-  status = LoadElementsDatabase(new stringstream(elementsDB,ios_base::in));
-  ASSERT(status,  "General element initialization failed");
-  status = LoadValenceDatabase(new stringstream(valenceDB,ios_base::in));
-  ASSERT(status, "Valence entry of element initialization failed");
-  status = LoadOrbitalsDatabase(new stringstream(orbitalsDB,ios_base::in));
-  ASSERT(status, "Orbitals entry of element initialization failed");
-  status = LoadHBondAngleDatabase(new stringstream(HbondangleDB,ios_base::in));
-  ASSERT(status, "HBond angle entry of element initialization failed");
-  status = LoadHBondLengthsDatabase(new stringstream(HbonddistanceDB,ios_base::in));
-  ASSERT(status, "HBond distance entry of element initialization failed");
+  {
+    stringstream input(elementsDB,ios_base::in);
+    bool status = LoadElementsDatabase(&input);
+    ASSERT(status,  "General element initialization failed");
+  }
+  {
+    stringstream input(valenceDB,ios_base::in);
+    bool status = LoadValenceDatabase(&input);
+    ASSERT(status, "Valence entry of element initialization failed");
+  }
+  {
+    stringstream input(orbitalsDB,ios_base::in);
+    bool status = LoadOrbitalsDatabase(&input);
+    ASSERT(status, "Orbitals entry of element initialization failed");
+  }
+  {
+    stringstream input(HbondangleDB,ios_base::in);
+    bool status = LoadHBondAngleDatabase(&input);
+    ASSERT(status, "HBond angle entry of element initialization failed");
+  }
+  {
+    stringstream input(HbonddistanceDB,ios_base::in);
+    bool status = LoadHBondLengthsDatabase(&input);
+    ASSERT(status, "HBond distance entry of element initialization failed");
+  }
 };
 
@@ -333 +347 @@
           ASSERT(Elemental != NULL, "element should be present but is not??");
           *Elemental = *neues;
+          delete(neues);
+          neues = Elemental;
         } else {
           InserterTest = elements.insert(pair <atomicNumber_t,element*> (neues->getNumber(), neues));