[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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[fe0cb8] | 18 | #include <vector>
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[e73ad9a] | 19 |
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[88c8ec] | 20 | #include "Bond/bond.hpp"
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[e73ad9a] | 21 | #include "Bond/GraphEdge.hpp"
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[fe0cb8] | 22 | #include "Fragmentation/KeySet.hpp"
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[07a47e] | 23 | #include "Fragmentation/HydrogenSaturation_enum.hpp"
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[e73ad9a] | 24 | #include "Helpers/defs.hpp"
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| 25 | #include "types.hpp"
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| 26 |
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| 27 | class atom;
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| 28 | class molecule;
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| 29 |
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| 30 | class CyclicStructureAnalysis
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| 31 | {
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| 32 | public:
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[fe0cb8] | 33 | //!> typedef for specifying a cycle
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| 34 | typedef KeySet cycle_t;
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| 35 | //!> typedef for specifying many cycles
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| 36 | typedef std::vector< cycle_t > cycles_t;
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| 37 |
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[9291d04] | 38 | explicit CyclicStructureAnalysis(const enum HydrogenTreatment _treatment);
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[e73ad9a] | 39 | ~CyclicStructureAnalysis();
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| 40 |
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| 41 | void Reset();
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[88c8ec] | 42 | void operator()(std::deque<bond::ptr > * BackEdgeStack);
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[e73ad9a] | 43 |
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| 44 | const std::map<atomId_t, int >& getMinimumRingSize() const;
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| 45 |
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[fe0cb8] | 46 | /** Getter for all found cycles.
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| 47 | *
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| 48 | */
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| 49 | cycles_t getAllCycles() const {
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| 50 | return allcycles;
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| 51 | }
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| 52 |
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[e73ad9a] | 53 | private:
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[fe0cb8] | 54 |
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[e73ad9a] | 55 | // init or reset
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| 56 | void InitNode(atomId_t atom_id);
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| 57 | void CleanAllTouched();
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| 58 | void InitializeToRoot(atom *&Walker);
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| 59 | // performing tasks
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[83cc3e] | 60 | void findAllCyclesforBackEdge(atom *&OtherAtom, bond::ptr &BackEdge, int &MinRingSize);
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| 61 | int RetrieveCycleMembers(atom *&OtherAtom, bond::ptr &BackEdge, int &MinRingSize);
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[ec7511] | 62 | cycle_t extractCurrentCycle(bond::ptr &BackEdge);
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[8dbcaf] | 63 | void BFSToNextCycle(atom *Walker);
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[83cc3e] | 64 | void AssignRingSizetoNonCycleMembers(const int MinRingSize);
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[e73ad9a] | 65 | // output
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| 66 | void OutputAlreadyVisited(int *list);
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| 67 |
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| 68 | std::map<atomId_t, atom *> PredecessorList;
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| 69 | std::map<atomId_t, int > ShortestPathList;
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| 70 | std::map<atomId_t, enum GraphEdge::Shading> ColorList;
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| 71 | std::map<atomId_t, int > MinimumRingSize;
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| 72 | std::deque<atom *> BFSStack;
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| 73 | std::deque<atom *> TouchedStack;
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| 74 | int BondOrder;
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| 75 | atom *Root;
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| 76 |
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[fe0cb8] | 77 | //!> container for all found cycles, note that these are global ids
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| 78 | cycles_t allcycles;
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| 79 |
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[07a47e] | 80 | //!> whether to treat hydrogen special or not
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[9291d04] | 81 | const enum HydrogenTreatment treatment;
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[07a47e] | 82 |
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[e73ad9a] | 83 | bool BackStepping;
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| 84 | int CurrentGraphNr;
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| 85 | int ComponentNr;
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| 86 | };
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| 87 |
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| 88 | #endif /* CYCLICSTRUCTUREANALYSIS_HPP_ */
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