| [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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| [8dbcaf] | 60 |   void CyclicBFSFromRootToRoot(atom *&OtherAtom, bond::ptr &BackEdge);
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 | 61 |   void RetrieveCycleMembers(atom *&OtherAtom, bond::ptr &BackEdge, int &MinRingSize, int &NumCycles);
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 | 62 |   void BFSToNextCycle(atom *Walker);
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 | 63 |   void AssignRingSizetoNonCycleMembers(const int MinRingSize, const int NumCycles);
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| [e73ad9a] | 64 |   // output
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 | 65 |   void OutputAlreadyVisited(int *list);
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 | 66 | 
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 | 67 |   std::map<atomId_t, atom *> PredecessorList;
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 | 68 |   std::map<atomId_t, int > ShortestPathList;
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 | 69 |   std::map<atomId_t, enum GraphEdge::Shading> ColorList;
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 | 70 |   std::map<atomId_t, int > MinimumRingSize;
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 | 71 |   std::deque<atom *> BFSStack;
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 | 72 |   std::deque<atom *> TouchedStack;
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 | 73 |   int BondOrder;
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 | 74 |   atom *Root;
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 | 75 | 
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| [fe0cb8] | 76 |   //!> container for all found cycles, note that these are global ids
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 | 77 |   cycles_t allcycles;
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 | 78 | 
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| [07a47e] | 79 |   //!> whether to treat hydrogen special or not
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| [9291d04] | 80 |   const enum HydrogenTreatment treatment;
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| [07a47e] | 81 | 
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| [e73ad9a] | 82 |   bool BackStepping;
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 | 83 |   int CurrentGraphNr;
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 | 84 |   int ComponentNr;
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 | 85 | };
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 | 86 | 
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 | 87 | #endif /* CYCLICSTRUCTUREANALYSIS_HPP_ */
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