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          | Last change
 on this file since 93909a was             9291d04, checked in by Frederik Heber <heber@…>, 13 years ago | 
        
          | 
Split saturation with hydrogen of treatment of hydrogen.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.7 KB | 
      
      
| Rev | Line |  | 
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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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