BALL::BalabanIndexJ Class Reference

#include <BALL/QSAR/connectivityDescriptors.h>

Inheritance diagram for BALL::BalabanIndexJ:
BALL::ConnectivityBase BALL::Descriptor BALL::UnaryProcessor< AtomContainer > BALL::UnaryFunctor< AtomContainer, Processor::Result >

List of all members.


Public Member Functions

Constructors and Destructors
 BalabanIndexJ ()
 BalabanIndexJ (const BalabanIndexJ &bij)
virtual ~BalabanIndexJ ()
Assignment
BalabanIndexJoperator= (const BalabanIndexJ &bij)

Detailed Description

The Balaban index J is topological index. It is calculated using the distance matrix with weighted edges of the molecular graph: 1 for single bonds, ${1}{2}$ for double bonds, ${1}{3}$ for triple bonds and ${2}{3}$ for aromatic bonds. \( J = {q}{(q-n+2)} {{adjac.}i,j} (s_i,s_j)^{-{1}{2}} \), $s_i$ and $s_j$ denotes the row sum of the distance matrix of atom $i$ and $j$.


Constructor & Destructor Documentation

BALL::BalabanIndexJ::BalabanIndexJ (  ) 

Default constructor

BALL::BalabanIndexJ::BalabanIndexJ ( const BalabanIndexJ bij  ) 

Copy constructor

virtual BALL::BalabanIndexJ::~BalabanIndexJ (  )  [virtual]

Destructor


Member Function Documentation

BalabanIndexJ& BALL::BalabanIndexJ::operator= ( const BalabanIndexJ bij  ) 

Assignment Operator