ggl::chem::MoleculeComponent_GMLparser Class Reference

MoleculeComponent parser. More...

#include <MoleculeComponent_GMLparser.hh>

Static Public Member Functions
static std::pair < MoleculeComponent, int >	parseGML (const std::string &GML_string) throw (std::invalid_argument)

Detailed Description

  This class is a wrapper for the ggl::chem::MoleculeComponent_GML_grammar
  BNF grammar parser. It parses a GML string representation of a
  ggl::MoleculeDecomposition::MoleculeComponent object. This includes its
  properties as well as the additional constraints needed for matching.
  See ggl::chem::MoleculeComponent_GML_grammar for further details

Author

Martin Mann (c) 2012 http://www.bioinf.uni-freiburg.de/~mmann/

Definition at line 25 of file MoleculeComponent_GMLparser.hh.

Member Function Documentation

static std::pair< MoleculeComponent, int > ggl::chem::MoleculeComponent_GMLparser::parseGML ( const std::string &  GML_string ) throw (std::invalid_argument)

static

Parses a GML string and generates a MoleculeComponent::PatternGraph object

Parameters

GML_string

the string to parse

Returns

pair.first = the graph encoding of the molecule pair.second = -1 if parsing was successfull, in error case it returns the string position that caused the parsing error

Exceptions

std::invalid_argument

in case a check fails

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The documentation for this class was generated from the following file:

• src/ggl/chem/MoleculeComponent_GMLparser.hh