Action_Thermostats
        Add_AtomRandomPerturbation
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.0
        Candidate_v1.6.1
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        ChangeBugEmailaddress
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        ChemicalSpaceEvaluator
        Combining_Subpackages
        Debian_Package_split
        Debian_package_split_molecuildergui_only
        Disabling_MemDebug
        Docu_Python_wait
        EmpiricalPotential_contain_HomologyGraph_documentation
        Enable_parallel_make_install
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        Enhanced_StructuralOptimization
        Enhanced_StructuralOptimization_continued
        Example_ManyWaysToTranslateAtom
        Exclude_Hydrogens_annealWithBondGraph
        FitPartialCharges_GlobalError
        Fix_ChronosMutex
        Fix_StatusMsg
        Fix_StepWorldTime_single_argument
        Fix_Verbose_Codepatterns
        ForceAnnealing_goodresults
        ForceAnnealing_oldresults
        ForceAnnealing_tocheck
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_continued
        ForceAnnealing_with_BondGraph_continued_betteresults
        ForceAnnealing_with_BondGraph_contraction-expansion
        GeometryObjects
        Gui_displays_atomic_force_velocity
        IndependentFragmentGrids_IntegrationTest
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        QtGui_reactivate_TimeChanged_changes
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        RotateToPrincipalAxisSystem_UndoRedo
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
      
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| [bc069f] | 1 | /*
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 | 2 |  * BindingModel.hpp
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 | 3 |  *
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 | 4 |  *  Created on: Oct 5, 2016
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 | 5 |  *      Author: heber
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 | 6 |  */
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 | 7 | 
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 | 8 | 
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 | 9 | #ifndef POTENTIALS_BINDINGMODEL_HPP_
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 | 10 | #define POTENTIALS_BINDINGMODEL_HPP_
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 | 11 | 
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 | 12 | // include config.h
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 | 13 | #ifdef HAVE_CONFIG_H
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 | 14 | #include <config.h>
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 | 15 | #endif
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 | 16 | 
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 | 17 | #include <vector>
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 | 18 | 
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 | 19 | #include "Fragmentation/Homology/FragmentNode.hpp"
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 | 20 | #include "Fragmentation/Homology/HomologyGraph.hpp"
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 | 21 | 
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 | 22 | /** This class extends HomologyGraph by an additional vector of FragmentNode's
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 | 23 |  * because their ordering is important (which is lost upon insertion into
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 | 24 |  * HomologyGraph::nodes_t)
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 | 25 |  *
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 | 26 |  * The sequence is important because it determines how the sequence of pair-wise
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 | 27 |  * distance arguments needs to be, see FunctionApproximation
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 | 28 |  */
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 | 29 | struct BindingModel
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 | 30 | {
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 | 31 |   typedef std::vector<FragmentNode> vector_nodes_t;
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 | 32 | 
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 | 33 |   /** Default cstor for class BindingModel.
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 | 34 |    *
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 | 35 |    */
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 | 36 |   BindingModel() {}
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 | 37 | 
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 | 38 |   /** Cstor for class BindingModel.
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 | 39 |    *
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 | 40 |    * \param _nodes, vector of nodes, converted to map and passed on
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 | 41 |    * \param _edges map of edges, passed on to HomologyGraph
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 | 42 |    */
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 | 43 |   BindingModel(const vector_nodes_t &_nodes, const HomologyGraph::edges_t &_edges);
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 | 44 | 
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 | 45 |   /** Const getter for the internal homology graph.
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 | 46 |    *
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 | 47 |    * \return const ref to graph
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 | 48 |    */
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 | 49 |   const HomologyGraph& getGraph() const { return graph; }
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 | 50 | 
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 | 51 |   /** Const getter to the sequence of nodes.
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 | 52 |    *
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 | 53 |    * \return const ref to vector of FragmentNodes
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 | 54 |    */
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 | 55 |   const vector_nodes_t& getNodes() const { return nodes; }
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 | 56 | 
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 | 57 | private:
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 | 58 |   //!> the homology graph of this binding model
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 | 59 |   const HomologyGraph graph;
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 | 60 | 
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 | 61 |   //!> vector of nodes
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 | 62 |   const vector_nodes_t nodes;
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 | 63 | };
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 | 64 | 
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 | 65 | #endif /* POTENTIALS_BINDINGMODEL_HPP_ */
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