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
        Candidate_v1.7.0
        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
      
      
      
| Line |  | 
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| 1 | /* | 
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| 2 | * AtomIdDescriptor.cpp | 
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| 3 | * | 
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| 4 | *  Created on: Feb 5, 2010 | 
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| 5 | *      Author: crueger | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #include "Helpers/MemDebug.hpp" | 
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| 9 |  | 
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| 10 | #include "AtomIdDescriptor.hpp" | 
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| 11 | #include "AtomIdDescriptor_impl.hpp" | 
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| 12 |  | 
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| 13 | #include "atom.hpp" | 
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| 14 | #include "Patterns/ObservedContainer_impl.hpp" | 
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| 15 |  | 
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| 16 | using namespace std; | 
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| 17 |  | 
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| 18 |  | 
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| 19 | AtomIdDescriptor_impl::AtomIdDescriptor_impl(atomId_t _id) : | 
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| 20 | id(_id) | 
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| 21 | {} | 
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| 22 |  | 
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| 23 | AtomIdDescriptor_impl::~AtomIdDescriptor_impl() | 
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| 24 | {} | 
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| 25 |  | 
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| 26 | bool AtomIdDescriptor_impl::predicate(std::pair<atomId_t,atom*> atom) { | 
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| 27 | return atom.first==id; | 
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| 28 | } | 
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| 29 |  | 
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| 30 | AtomDescriptor AtomById(atomId_t id){ | 
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| 31 | return AtomDescriptor(AtomDescriptor::impl_ptr(new AtomIdDescriptor_impl(id))); | 
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| 32 | } | 
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| 33 |  | 
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| 34 | atom *AtomIdDescriptor_impl::find(){ | 
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| 35 | World::AtomSet &atoms = getAtoms(); | 
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| 36 | World::AtomSet::iterator res = atoms.find(id); | 
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| 37 | return (res!=atoms.end())?((*res).second):0; | 
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| 38 | } | 
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| 39 |  | 
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| 40 | vector<atom*> AtomIdDescriptor_impl::findAll(){ | 
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| 41 | atom *res = find(); | 
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| 42 | return (res)?(vector<atom*>(1,res)):(vector<atom*>()); | 
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| 43 | } | 
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