Action_Thermostats
        Add_AtomRandomPerturbation
        Add_FitFragmentPartialChargesAction
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
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        AddingActions_SaveParseParticleParameters
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_ParticleName_to_Atom
        Adding_StructOpt_integration_tests
        AtomFragments
        Automaking_mpqc_open
        AutomationFragmentation_failures
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        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
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        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
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        ForceAnnealing_oldresults
        ForceAnnealing_tocheck
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_continued
        ForceAnnealing_with_BondGraph_continued_betteresults
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        FragmentMolecule_checks_bonddegrees
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        ImplicitCharges
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        IndependentFragmentGrids_IndividualZeroInstances
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        JobMarket_RobustOnKillsSegFaults
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        JobMarket_unresolvable_hostname_fix
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        PdbParser_setsAtomName
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        Recreated_GuiChecks
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        Subpackage_JobMarket
        Subpackage_LinearAlgebra
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        Switchable_LogView
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        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        TremoloParser_setsAtomName
        Ubuntu_1604_changes
        stable
      
      
      
| Line |   | 
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| 1 | /*
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| 2 |  * BuildInducedSubgraph.hpp
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| 3 |  *
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| 4 |  *  Created on: Mar 3, 2011
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| 5 |  *      Author: heber
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| 6 |  */
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| 7 | 
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| 8 | #ifndef BUILDINDUCEDSUBGRAPH_HPP_
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| 9 | #define BUILDINDUCEDSUBGRAPH_HPP_
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| 10 | 
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| 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 | 
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| 16 | #include <map>
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| 17 | 
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| 18 | class atom;
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| 19 | class molecule;
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| 20 | 
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| 21 | class BuildInducedSubgraph
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| 22 | {
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| 23 | public:
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| 24 |   BuildInducedSubgraph(molecule * const _Son, const molecule * const _Father);
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| 25 |   ~BuildInducedSubgraph();
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| 26 | 
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| 27 |   /** Adds bond structure to this molecule from \a Father molecule.
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| 28 |    * This basically causes this molecule to become an induced subgraph of the \a Father, i.e. for every bond in Father
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| 29 |    * with end points present in this molecule, bond is created in this molecule.
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| 30 |    * Special care was taken to ensure that this is of complexity O(N), where N is the \a Father's molecule::AtomCount.
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| 31 |    * \param *Father father molecule
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| 32 |    * \return true - is induced subgraph, false - there are atoms with fathers not in \a Father
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| 33 |    * \todo not checked, not fully working probably
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| 34 |    */
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| 35 |   bool operator()();
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| 36 | 
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| 37 | 
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| 38 | private:
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| 39 |   std::map<atom *, atom*> ParentList;
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| 40 |   molecule * const Son;
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| 41 |   const molecule * const Father;
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| 42 | 
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| 43 |   void FillParentList();
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| 44 |   bool CreateBondsFromParent();
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| 45 | };
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| 46 | 
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| 47 | #endif /* BUILDINDUCEDSUBGRAPH_HPP_ */
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