#include <BALL/STRUCTURE/geometricProperties.h>
Public Member Functions | |
Processor related methods. | |
virtual bool | start () |
virtual bool | finish () |
virtual Processor::Result | operator() (Atom &atom) |
virtual Processor::Result | operator() (const Vector3 &v) |
Accessors | |
SimpleBox3 | getBox () const |
const Vector3 & | getLower () const |
const Vector3 & | getUpper () const |
Private Attributes | |
Vector3 | lower_ |
Vector3 | upper_ |
Bounding box creating processor. This class iterates over all atoms of a given molecular object and determines the lowest and the highest coordinates occuring. It returns two coordinates ( getLower , getUpper ) describing the smallest cuboid (whose sides are parallel to the planes defined by the corrdinate axes) enclosing all atoms of the molecular object.
virtual bool BALL::BoundingBoxProcessor::finish | ( | ) | [virtual] |
finish method
Reimplemented from BALL::UnaryProcessor< Atom >.
SimpleBox3 BALL::BoundingBoxProcessor::getBox | ( | ) | const |
Return the bounding box
const Vector3& BALL::BoundingBoxProcessor::getLower | ( | ) | const |
Returns the lower corner of the bounding box
const Vector3& BALL::BoundingBoxProcessor::getUpper | ( | ) | const |
Returns the upper corner of the bounding box
virtual Processor::Result BALL::BoundingBoxProcessor::operator() | ( | const Vector3 & | v | ) | [virtual] |
virtual Processor::Result BALL::BoundingBoxProcessor::operator() | ( | Atom & | ) | [inline, virtual] |
virtual bool BALL::BoundingBoxProcessor::start | ( | ) | [virtual] |
start method
Reimplemented from BALL::UnaryProcessor< Atom >.
Vector3 BALL::BoundingBoxProcessor::lower_ [private] |
Vector3 BALL::BoundingBoxProcessor::upper_ [private] |