BALL::NumericalSAS Class Reference

#include <BALL/STRUCTURE/numericalSAS.h>


Classes
struct	Default
struct	Option
Public Member Functions
Constructors and Destructors.

	NumericalSAS ()
	NumericalSAS (const Options &options)
	~NumericalSAS ()
Accessors.

void	operator() (const AtomContainer &fragment)
float	getTotalArea ()
HashMap< const Atom *, float > &	getAtomAreas ()
const HashMap< const Atom *, float > &	getAtomAreas () const
float	getTotalVolume ()
HashMap< const Atom *, float > &	getAtomVolumes ()
const HashMap< const Atom *, float > &	getAtomVolumes () const
Surface &	getSurface ()
const Surface &	getSurface () const
HashMap< const Atom *, Surface > &	getSurfacePerAtom ()
const HashMap< const Atom *, Surface > &	getSurfacePerAtom () const
std::vector< std::pair < Vector3, Surface > > &	getSurfaceMap ()
const std::vector< std::pair < Vector3, Surface > > &	getSurfaceMap () const
Public Attributes
Options	options
Protected Member Functions
void	setDefaultOptions_ ()
Size	computeSphereTesselation_ (TriangulatedSphere &result, int num_points)
Protected Attributes
AtomContainer const *	fragment_
	the AtomContainer we are bound to
HashMap< Atom const *, float >	atom_areas_
	mapping of atom to SAS area
float	total_area_
	total solvent accessible area of the fragment
HashMap< Atom const *, float >	atom_volumes_
	mapping of atom to SAS volume
float	total_volume_
	total solvent accessible volume of the fragment
Surface	surface_
	the SAS as a surface
HashMap< Atom const *, Surface >	atom_surfaces_
	mapping of atom to surface
std::vector< std::pair < Vector3, Surface > >	atom_surface_map_
	vector of (atom center, surface)

Constructor & Destructor Documentation

BALL::NumericalSAS::NumericalSAS ( )

Default Constructor.

BALL::NumericalSAS::NumericalSAS ( const Options & options )

Detailed Constructor.

BALL::NumericalSAS::~NumericalSAS ( )

Destructor.

Member Function Documentation

Size BALL::NumericalSAS::computeSphereTesselation_	(	TriangulatedSphere &	result,
		int	num_points
	)			`[protected]`

Precompute the sphere tesselation for the requested number of points.

const HashMap<const Atom*, float>& BALL::NumericalSAS::getAtomAreas ( ) const [inline]

Returns the area per atom of the fragment, const version.

This function only returns sensible values after a call to operator() and only if area computation has not been disabled through the options.

HashMap<const Atom*, float>& BALL::NumericalSAS::getAtomAreas ( ) [inline]

Returns the area per atom of the fragment.

This function only returns sensible values after a call to operator() and only if area computation has not been disabled through the options.

const HashMap<const Atom*, float>& BALL::NumericalSAS::getAtomVolumes ( ) const [inline]

Returns the volume per atom of the fragment, const version.

This function only returns sensible values after a call to operator() and only if volume computation has not been disabled through the options.

HashMap<const Atom*, float>& BALL::NumericalSAS::getAtomVolumes ( ) [inline]

Returns the volume per atom of the fragment.

This function only returns sensible values after a call to operator() and only if volume computation has not been disabled through the options.

const Surface& BALL::NumericalSAS::getSurface ( ) const [inline]

Returns the solvent accessible surface as a collection of points and normals, const version.

This function only returns sensible values after a call to operator() and only if surface computation has not been disabled through the options.

Surface& BALL::NumericalSAS::getSurface ( ) [inline]

Returns the solvent accessible surface as a collection of points and normals.

This function only returns sensible values after a call to operator() and only if surface computation has not been disabled through the options.

const std::vector< std::pair<Vector3, Surface> >& BALL::NumericalSAS::getSurfaceMap ( ) const [inline]

Returns the solvent accessible surface as a collection of points and normals per atom center, const version.

This function only returns sensible values after a call to operator() and only if surface computation per atom center has not been disabled through the options.

std::vector< std::pair<Vector3, Surface> >& BALL::NumericalSAS::getSurfaceMap ( ) [inline]

Returns the solvent accessible surface as a collection of points and normals per atom center.

This function only returns sensible values after a call to operator() and only if surface computation per atom center has not been disabled through the options.

const HashMap<const Atom*, Surface>& BALL::NumericalSAS::getSurfacePerAtom ( ) const [inline]

Returns the solvent accessible surface as a collection of points and normals per atom, const version.

This function only returns sensible values after a call to operator() and only if surface computation per atom has not been disabled through the options.

HashMap<const Atom*, Surface>& BALL::NumericalSAS::getSurfacePerAtom ( ) [inline]

Returns the solvent accessible surface as a collection of points and normals per atom.

This function only returns sensible values after a call to operator() and only if surface computation per atom has not been disabled through the options.

float BALL::NumericalSAS::getTotalArea ( ) [inline]

Returns the total area of the fragment.

This function only returns sensible values after a call to operator() and only if area computation has not been disabled through the options.

float BALL::NumericalSAS::getTotalVolume ( ) [inline]

Returns the total volume of the fragment.

This function only returns sensible values after a call to operator() and only if volume computation has not been disabled through the options.

void BALL::NumericalSAS::operator() ( const AtomContainer & fragment )