BALL::Density Class Reference

#include <BALL/QSAR/surfaceDescriptors.h>

Inheritance diagram for BALL::Density:
BALL::SurfaceBase BALL::Descriptor BALL::UnaryProcessor< AtomContainer > BALL::UnaryFunctor< AtomContainer, Processor::Result >

List of all members.


Public Member Functions

Constructors and Destructors
 Density ()
 Density (const Density &rho)
virtual ~Density ()
Assignment
Densityoperator= (const Density &rho)

Detailed Description

This descriptor calculates the density of the molecule, by deviding the molecular weight by the van der Waals surface area.


Constructor & Destructor Documentation

BALL::Density::Density (  ) 

Default constructor

BALL::Density::Density ( const Density rho  ) 

Copy constructor

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

Destructor


Member Function Documentation

Density& BALL::Density::operator= ( const Density rho  ) 

Assignmenr operator