Chemical Data Processing Library C++ API - Version 1.2.0
Classes | Namespaces
MolecularComplexityCalculator.hpp File Reference

Definition of the class CDPL::Descr::MolecularGraphComplexityCalculator. More...

#include <cstddef>
#include <map>
#include <set>
#include "CDPL/Descr/APIPrefix.hpp"

Go to the source code of this file.

Classes

class  CDPL::Descr::MolecularComplexityCalculator
 MolecularComplexityCalculator. More...
 

Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 
 CDPL::Descr
 Contains classes and functions related to the generation and processing of pharmacophore and molecule descriptors.
 

Detailed Description

Definition of the class CDPL::Descr::MolecularGraphComplexityCalculator.