| 1 | /*
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| 2 | * Fragmentation.hpp
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| 3 | *
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| 4 | * Created on: Oct 18, 2011
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef FRAGMENTATION_HPP_
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| 9 | #define FRAGMENTATION_HPP_
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| 10 |
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| 11 |
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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 "Graph/DepthFirstSearchAnalysis.hpp"
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| 17 |
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| 18 | #include "Fragmentation/fragmentation_helpers.hpp"
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| 19 | #include "Fragmentation/Graph.hpp"
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| 20 | #include "Fragmentation/HydrogenSaturation_enum.hpp"
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| 21 | #include "types.hpp"
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| 22 |
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| 23 | #include <map>
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| 24 | #include <string>
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| 25 | #include <vector>
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| 26 |
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| 27 | class atom;
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| 28 | class AtomMask_t;
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| 29 | class CheckAgainstAdjacencyFile;
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| 30 | class KeySet;
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| 31 | class molecule;
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| 32 |
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| 33 | class Fragmentation
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| 34 | {
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| 35 | public:
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| 36 | Fragmentation(molecule *_mol, CheckAgainstAdjacencyFile &_FileChecker, const enum HydrogenSaturation _saturation);
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| 37 | ~Fragmentation();
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| 38 |
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| 39 | int FragmentMolecule(const std::vector<atomId_t> &atomids, int Order, std::string prefix, DepthFirstSearchAnalysis &DFS);
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| 40 |
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| 41 | const Graph& getGraph() const {
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| 42 | return TotalGraph;
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| 43 | }
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| 44 |
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| 45 | private:
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| 46 |
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| 47 | void FragmentBOSSANOVA(molecule *mol, Graph &FragmentList, KeyStack &RootStack);
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| 48 | int GuesstimateFragmentCount(int order);
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| 49 |
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| 50 | // order at site
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| 51 | bool CheckOrderAtSite(AtomMask_t &AtomMask, const Graph &GlobalKeySetList, int Order, std::string path, bool LoopDoneAlready);
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| 52 | bool StoreOrderAtSiteFile(std::string &path);
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| 53 | bool ParseOrderAtSiteFromFile(const std::vector<atomId_t> &atomids, std::string &path);
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| 54 |
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| 55 | // storing fragments
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| 56 | void FillRootStackForSubgraphs(KeyStack &RootStack, const AtomMask_t &AtomMask);
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| 57 | bool AssignKeySetsToFragment(Graph &KeySetList, ListOfLocalAtoms_t &ListOfLocalAtoms, Graph &FragmentList, bool FreeList = false);
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| 58 | void TranslateIndicesToGlobalIDs(Graph &FragmentList, int &TotalNumberOfKeySets, Graph &TotalGraph);
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| 59 |
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| 60 | private:
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| 61 | //!> pointer to molecule that is fragmented
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| 62 | molecule *mol;
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| 63 | //!> whether to saturate dangling bonds with hydrogen and hence treat hydrogen special
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| 64 | const enum HydrogenSaturation saturation;
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| 65 | //!> reference to an external adjacency for comparison
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| 66 | CheckAgainstAdjacencyFile &FileChecker;
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| 67 | //!> Resulting Graph with all keysets
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| 68 | Graph TotalGraph;
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| 69 | };
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| 70 |
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| 71 |
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| 72 | #endif /* FRAGMENTATION_HPP_ */
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