#include <geometricProperties.h>
Public Member Functions |
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Processor related methods.
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virtual bool | start () |
start method |
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virtual bool | finish () |
finish method |
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virtual Processor::Result | operator() (Atom &atom) |
operator () |
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virtual Processor::Result | operator() (const Vector3 &v) |
Accessors
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SimpleBox3 | getBox () const |
Return the bounding box. |
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const Vector3 & | getLower () const |
Returns the lower corner of the
bounding box. |
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const Vector3 & | getUpper () const |
Returns the upper corner of the
bounding box. |
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.