#include <BALL/QSAR/connectivityDescriptors.h>
Public Member Functions | |
Constructors and Destructors | |
BalabanIndexJ () | |
BalabanIndexJ (const BalabanIndexJ &bij) | |
virtual | ~BalabanIndexJ () |
Assignment | |
BalabanIndexJ & | operator= (const BalabanIndexJ &bij) |
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 $j$.
BALL::BalabanIndexJ::BalabanIndexJ | ( | ) |
Default constructor
BALL::BalabanIndexJ::BalabanIndexJ | ( | const BalabanIndexJ & | bij | ) |
Copy constructor
virtual BALL::BalabanIndexJ::~BalabanIndexJ | ( | ) | [virtual] |
Destructor
BalabanIndexJ& BALL::BalabanIndexJ::operator= | ( | const BalabanIndexJ & | bij | ) |
Assignment Operator