29 #ifndef CDPL_DESCR_BURDENMATRIXGENERATOR_HPP
30 #define CDPL_DESCR_BURDENMATRIXGENERATOR_HPP
Definition of the preprocessor macro CDPL_DESCR_API.
#define CDPL_DESCR_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of matrix data types.
Abstract base class representing a chemical atom and its bonded neighborhood.
Definition: Atom.hpp:57
Abstract base class for representations of a chemical structure as a graph of bonded atoms.
Definition: MolecularGraph.hpp:57
Calculation of the Burden matrix of a molecular graph.
Definition: BurdenMatrixGenerator.hpp:63
std::function< double(const Chem::Atom &)> AtomWeightFunction
Type of the generic functor class used to store user-defined atom weight functions.
Definition: BurdenMatrixGenerator.hpp:73
void generate(const Chem::MolecularGraph &molgraph, Math::DMatrix &mtx)
Generates the Burden matrix of the molecular graph molgraph.
BurdenMatrixGenerator(const BurdenMatrixGenerator &)=delete
BurdenMatrixGenerator()
Constructs the BurdenMatrixGenerator instance.
void setAtomWeightFunction(const AtomWeightFunction &func)
Allows to specify a custom atom weight function for the diagonal elements of the Burden matrix.
BurdenMatrixGenerator(const Chem::MolecularGraph &molgraph, Math::DMatrix &mtx)
Constructs the BurdenMatrixGenerator instance and generates the Burden matrix of the molecular graph ...
BurdenMatrixGenerator & operator=(const BurdenMatrixGenerator &)=delete
The namespace of the Chemical Data Processing Library.