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
Last change
on this file since fb9f6d was 9291d04, checked in by Frederik Heber <heber@…>, 12 years ago |
Split saturation with hydrogen of treatment of hydrogen.
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Property mode
set to
100644
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File size:
1.7 KB
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[e73ad9a] | 1 | /*
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| 2 | * CyclicStructureAnalysis.hpp
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| 3 | *
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| 4 | * Created on: Feb 16, 2011
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef CYCLICSTRUCTUREANALYSIS_HPP_
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| 9 | #define CYCLICSTRUCTUREANALYSIS_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 <deque>
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| 17 | #include <map>
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| 18 |
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[88c8ec] | 19 | #include "Bond/bond.hpp"
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[e73ad9a] | 20 | #include "Bond/GraphEdge.hpp"
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[07a47e] | 21 | #include "Fragmentation/HydrogenSaturation_enum.hpp"
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[e73ad9a] | 22 | #include "Helpers/defs.hpp"
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| 23 | #include "types.hpp"
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| 24 |
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| 25 | class atom;
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| 26 | class molecule;
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| 27 |
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| 28 | class CyclicStructureAnalysis
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| 29 | {
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| 30 | public:
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[9291d04] | 31 | explicit CyclicStructureAnalysis(const enum HydrogenTreatment _treatment);
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[e73ad9a] | 32 | ~CyclicStructureAnalysis();
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| 33 |
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| 34 | void Reset();
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[88c8ec] | 35 | void operator()(std::deque<bond::ptr > * BackEdgeStack);
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[e73ad9a] | 36 |
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| 37 | const std::map<atomId_t, int >& getMinimumRingSize() const;
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| 38 |
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| 39 | private:
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| 40 | // init or reset
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| 41 | void InitNode(atomId_t atom_id);
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| 42 | void CleanAllTouched();
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| 43 | void InitializeToRoot(atom *&Walker);
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| 44 | // performing tasks
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[88c8ec] | 45 | void CyclicBFSFromRootToRoot(bond::ptr &BackEdge);
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| 46 | void RetrieveCycleMembers(atom *&OtherAtom, bond::ptr &BackEdge, int &MinRingSize);
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[e73ad9a] | 47 | void BFSToNextCycle(atom *&Root, atom *&Walker);
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| 48 | void AssignRingSizetoNonCycleMembers(int &MinRingSize, int &NumCycles);
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| 49 | // output
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| 50 | void OutputAlreadyVisited(int *list);
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| 51 |
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| 52 | std::map<atomId_t, atom *> PredecessorList;
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| 53 | std::map<atomId_t, int > ShortestPathList;
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| 54 | std::map<atomId_t, enum GraphEdge::Shading> ColorList;
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| 55 | std::map<atomId_t, int > MinimumRingSize;
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| 56 | std::deque<atom *> BFSStack;
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| 57 | std::deque<atom *> TouchedStack;
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| 58 | int BondOrder;
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| 59 | atom *Root;
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| 60 |
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[07a47e] | 61 | //!> whether to treat hydrogen special or not
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[9291d04] | 62 | const enum HydrogenTreatment treatment;
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[07a47e] | 63 |
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[e73ad9a] | 64 | bool BackStepping;
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| 65 | int CurrentGraphNr;
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| 66 | int ComponentNr;
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| 67 | };
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| 68 |
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| 69 | #endif /* CYCLICSTRUCTUREANALYSIS_HPP_ */
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