OpenStructure
chemdict_parser.hh
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18 //------------------------------------------------------------------------------
19 #ifndef OST_CONOP_CHEMDICT_PARSER_HH
20 #define OST_CONOP_CHEMDICT_PARSER_HH
21 
22 /*
23  Author: Marco Biasini
24  */
25 
26 
27 #include <ost/mol/chem_class.hh>
28 #include <ost/mol/chem_type.hh>
31 
32 namespace ost { namespace io {
33 
34 typedef enum {
38  DONT_KNOW
40 
42 public:
43  ChemdictParser(std::istream& stream, conop::Compound::Dialect dialect,
44  bool ignore_reserved=false, bool ignore_obsolete=false):
45  StarParser(stream), compound_(new conop::Compound("UNK")),
46  last_(0), loop_type_(DONT_KNOW), dialect_(dialect),
47  ignore_reserved_(ignore_reserved), ignore_obsolete_(ignore_obsolete),
48  imported_count_(0)
49  {
50  this->InitTypeMap();
51  this->InitPDBXTypeMap();
52  }
53 
54  virtual bool OnBeginData(const StringRef& data_name);
55 
56  virtual bool OnBeginLoop(const StarLoopDesc& header);
57 
58  virtual void OnDataRow(const StarLoopDesc& header,
59  const std::vector<StringRef>& columns);
60 
61  virtual void OnDataItem(const StarDataItem& item);
62 
63  virtual void OnEndData();
64 
66  {
67  lib_=lib;
68  }
69 
72  {
73  return imported_count_;
74  }
75 private:
76  void InitTypeMap();
77  void InitPDBXTypeMap();
78  bool IsNameReserved(const String& data_name);
80  conop::CompoundPtr compound_;
81  bool valid_compound_;
82  typedef enum {
83  ATOM_NAME=0,
84  ALT_ATOM_NAME=1,
85  IS_AROMATIC=2,
86  ORDINAL=3,
87  IS_LEAVING=4,
88  ELE=5,
89  CHARGE=6,
90  ATOM_ID1=0,
91  ATOM_ID2=1,
92  BOND_ORDER=2,
93  DESC_TYPE=0,
94  DESC=1,
95  PROGRAM=2,
96  } PropIndex;
97  char last_;
98  int indices_[10];
99  static std::map<String, mol::ChemClass> tm_;
100  static std::map<String, mol::ChemType> xtm_;
101  std::map<String, int> atom_map_;
102  LoopType loop_type_;
103  conop::AtomSpec atom_;
104  bool valid_atom_;
105  conop::Compound::Dialect dialect_;
106  bool ignore_reserved_;
107  bool ignore_obsolete_;
108  int imported_count_;
109 };
110 
111 
112 }}
113 
114 
115 #endif
convenient datatype for referencing character data
Definition: string_ref.hh:39
virtual bool OnBeginData(const StringRef &data_name)
invoked when a new data control structure is encountered
int GetImportedCount()
Get the number of compounds that were successfully parsed.
virtual void OnEndData()
called when leaving a datasection. Will only be invoked when OnBeginData() returned true.
virtual void OnDataItem(const StarDataItem &item)
invoked when a data item is encountered
virtual void OnDataRow(const StarLoopDesc &header, const std::vector< StringRef > &columns)
invoked when a data row in a loop is encountered.
ChemdictParser(std::istream &stream, conop::Compound::Dialect dialect, bool ignore_reserved=false, bool ignore_obsolete=false)
virtual bool OnBeginLoop(const StarLoopDesc &header)
called when a loop is encountered
void SetCompoundLib(const conop::CompoundLibPtr &lib)
parser for the STAR file format
Definition: star_parser.hh:114
#define DLLEXPORT_OST_IO
std::string String
Definition: base.hh:54
boost::shared_ptr< Compound > CompoundPtr
Definition: compound.hh:144
boost::shared_ptr< CompoundLib > CompoundLibPtr
Definition: compound_lib.hh:32
Definition: base.dox:1