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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19 | #include "Bond/GraphEdge.hpp"
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20 | #include "Fragmentation/HydrogenSaturation_enum.hpp"
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21 | #include "Helpers/defs.hpp"
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22 | #include "types.hpp"
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23 |
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24 | class atom;
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25 | class bond;
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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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31 | explicit CyclicStructureAnalysis(const enum HydrogenSaturation _saturation);
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32 | ~CyclicStructureAnalysis();
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33 |
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34 | void Reset();
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35 | void operator()(std::deque<bond *> * BackEdgeStack);
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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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45 | void CyclicBFSFromRootToRoot(bond *&BackEdge);
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46 | void RetrieveCycleMembers(atom *&OtherAtom, bond *&BackEdge, int &MinRingSize);
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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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61 | //!> whether to treat hydrogen special or not
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62 | const enum HydrogenSaturation saturation;
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63 |
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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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