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CrossLinksDB.h
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34 
35 #ifndef OPENMS_CHEMISTRY_CROSSLINKSDB_H
36 #define OPENMS_CHEMISTRY_CROSSLINKSDB_H
37 
39 
40 namespace OpenMS
41 {
42  class OPENMS_DLLAPI CrossLinksDB :
43  public ModificationsDB
44  {
45  public:
46 
48  inline static CrossLinksDB* getInstance()
49  {
50  static CrossLinksDB* db_ = 0;
51  if (db_ == 0)
52  {
53  db_ = new CrossLinksDB;
54  }
55  return db_;
56  }
57 
63  void readFromOBOFile(const String& filename);
64 
66  void getAllSearchModifications(std::vector<String>& modifications) const;
67 
68  private:
69 
73  CrossLinksDB();
75 
77  CrossLinksDB(const CrossLinksDB& residue_db);
78 
80  virtual ~CrossLinksDB();
82 
86  CrossLinksDB & operator=(const CrossLinksDB& aa);
89 
90  };
91 }
92 
93 #endif // CROSSLINKSDB_H
A more convenient string class.
Definition: String.h:57
Definition: CrossLinksDB.h:42
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
static CrossLinksDB * getInstance()
Returns a pointer to the modifications DB (singleton)
Definition: CrossLinksDB.h:48
database which holds all residue modifications from UniMod
Definition: ModificationsDB.h:69

OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:21:59 using doxygen 1.8.13