Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
ReactionSubstructureSearch.hpp File Reference

Definition of the class CDPL::Chem::ReactionSubstructureSearch. More...

#include <vector>
#include <deque>
#include <set>
#include <utility>
#include <cstddef>
#include <boost/iterator/indirect_iterator.hpp>
#include "CDPL/Chem/APIPrefix.hpp"
#include "CDPL/Chem/AtomBondMapping.hpp"
#include "CDPL/Chem/MatchExpression.hpp"
#include "CDPL/Util/BitSet.hpp"
#include "CDPL/Util/ObjectStack.hpp"

Go to the source code of this file.

Classes

class  CDPL::Chem::ReactionSubstructureSearch
 ReactionSubstructureSearch. More...
 

Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 

Detailed Description

Definition of the class CDPL::Chem::ReactionSubstructureSearch.