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
      
      
        
          | Last change
 on this file since 96c83b was             07a47e, checked in by Frederik Heber <heber@…>, 14 years ago | 
        
          | 
Replaced enable/disable-hydrogen by internal switch.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.4 KB | 
      
      
| Line |  | 
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| 1 | /* | 
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| 2 | * MoleculeLeafClass.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Oct 20, 2011 | 
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| 5 | *      Author: heber | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #ifndef MOLECULELEAFCLASS_HPP_ | 
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| 9 | #define MOLECULELEAFCLASS_HPP_ | 
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| 10 |  | 
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| 11 | #ifdef HAVE_CONFIG_H | 
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| 12 | #include <config.h> | 
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| 13 | #endif | 
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| 14 |  | 
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| 15 | #include "Fragmentation/fragmentation_helpers.hpp" | 
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| 16 | #include "Fragmentation/HydrogenSaturation_enum.hpp" | 
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| 17 |  | 
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| 18 | class atom; | 
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| 19 | class Graph; | 
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| 20 | class molecule; | 
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| 21 |  | 
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| 22 |  | 
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| 23 | /** A leaf for a tree of \a molecule class | 
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| 24 | * Wraps molecules in a tree structure | 
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| 25 | */ | 
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| 26 | class MoleculeLeafClass | 
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| 27 | { | 
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| 28 | public: | 
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| 29 | molecule *Leaf; //!< molecule of this leaf | 
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| 30 | //MoleculeLeafClass *UpLeaf;        //!< Leaf one level up | 
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| 31 | //MoleculeLeafClass *DownLeaf;      //!< First leaf one level down | 
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| 32 | MoleculeLeafClass *previous; //!< Previous leaf on this level | 
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| 33 | MoleculeLeafClass *next; //!< Next leaf on this level | 
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| 34 |  | 
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| 35 | //MoleculeLeafClass(MoleculeLeafClass *Up, MoleculeLeafClass *Previous); | 
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| 36 | MoleculeLeafClass(MoleculeLeafClass *PreviousLeaf); | 
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| 37 | ~MoleculeLeafClass(); | 
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| 38 |  | 
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| 39 | bool AddLeaf(molecule *ptr, MoleculeLeafClass *Previous); | 
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| 40 | bool FillRootStackForSubgraphs(KeyStack *&RootStack, bool *AtomMask, int &FragmentCounter, const enum HydrogenSaturation saturation); | 
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| 41 | bool AssignKeySetsToFragment(molecule *reference, Graph *KeySetList, atom ***&ListOfLocalAtoms, Graph **&FragmentList, int &FragmentCounter, bool FreeList = false); | 
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| 42 | void TranslateIndicesToGlobalIDs(Graph **FragmentList, int &FragmentCounter, int &TotalNumberOfKeySets, Graph &TotalGraph); | 
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| 43 | int Count() const; | 
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| 44 | }; | 
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| 45 |  | 
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| 46 |  | 
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| 47 | #endif /* MOLECULELEAFCLASS_HPP_ */ | 
|---|
       
      
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