#include <BALL/QSAR/surfaceDescriptors.h>
Public Member Functions | |
Constructors and Destructors | |
RelPolarVdWSurface () | |
RelPolarVdWSurface (const RelPolarVdWSurface &rps) | |
virtual | ~RelPolarVdWSurface () |
Assignment | |
RelPolarVdWSurface & | operator= (const RelPolarVdWSurface &rps) |
Accessors | |
double | compute (AtomContainer &ac) |
This descriptor returns the fraction of the atomic SAS van der Waals surface, where the atoms are polar. It is calculated by deviding the polar van der Waals surface by the van der Waals surface of the molecule.
BALL::RelPolarVdWSurface::RelPolarVdWSurface | ( | ) |
Default Constructor
BALL::RelPolarVdWSurface::RelPolarVdWSurface | ( | const RelPolarVdWSurface & | rps | ) |
Copy constructor
virtual BALL::RelPolarVdWSurface::~RelPolarVdWSurface | ( | ) | [virtual] |
Destructor
double BALL::RelPolarVdWSurface::compute | ( | AtomContainer & | ac | ) | [virtual] |
Reimplemented from BALL::Descriptor.
RelPolarVdWSurface& BALL::RelPolarVdWSurface::operator= | ( | const RelPolarVdWSurface & | rps | ) |
Assignment operator