BALL::NonpolarSolvation Class Reference

#include <BALL/SCORING/COMPONENTS/nonpolarSolvation.h>

Inheritance diagram for BALL::NonpolarSolvation:

Classes
struct	Default
struct	Option

Public Types
enum	CalculationMethod {   CALCULATION__NONE, CALCULATION__UHLIG, CALCULATION__PCM, CALCULATION__VDW_SOLVENT,   CALCULATION__VDW_INTERACTION }

Public Member Functions
Constructors and Destructors
	NonpolarSolvation ()
	NonpolarSolvation (ScoringFunction &sf)
	NonpolarSolvation (const NonpolarSolvation &fhb)
virtual	~NonpolarSolvation ()
Assignment
const NonpolarSolvation &	operator= (const NonpolarSolvation &fr)
virtual void	clear ()
Predicates.
bool	operator== (const NonpolarSolvation &fr) const
Setup Methods
virtual bool	setup ()
Accessors
void	update (const vector< std::pair< Atom *, Atom * > > &pair_vector)
virtual double	updateScore ()
Public Member Functions inherited from BALL::ScoringComponent
	ScoringComponent ()
	ScoringComponent (const ScoringComponent &sc)
	ScoringComponent (ScoringFunction &sf)
void	selectBaseFunction (String function)
virtual	~ScoringComponent ()
virtual void	setupLigand ()
ScoringFunction *	getScoringFunction () const
void	setScoringFunction (ScoringFunction &sf)
String	getName () const
void	setName (const String &name)
const String &	getTypeName ()
double	getRawScore () const
double	getScaledScore () const
virtual void	setLigandIntraMolecular (bool b)
bool	isLigandIntraMolecular ()
bool	isGridable ()
bool	isAtomPairwise ()
void	setCoefficient (const double &coeff)
const double &	getCoefficient ()
void	setNormalizationParameters (double stddev, double mean)
void	getNormalizationParameters (double &stddev, double &mean)
bool	isEnabled ()
void	enable ()
void	disable ()

Additional Inherited Members
Protected Member Functions inherited from BALL::ScoringComponent
double	scaleScore (double score) const
Protected Attributes inherited from BALL::ScoringComponent
bool	ligand_intra_molecular_
bool	gridable_
bool	atom_pairwise_
ScoringFunction *	scoring_function_
ScoringBaseFunction *	base_function_
double	score_
double	coefficient_
double	stddev_
double	mean_
bool	enabled_
String	type_name_

Detailed Description

SLICK nonpolar solvation component. { Definition:} {BALL/SORING/COMMON/nonpolarSolvation.h}

Definition at line 17 of file nonpolarSolvation.h.

Member Enumeration Documentation

enum BALL::NonpolarSolvation::CalculationMethod

Enumerator
CALCULATION__NONE
CALCULATION__UHLIG
CALCULATION__PCM
CALCULATION__VDW_SOLVENT
CALCULATION__VDW_INTERACTION

Definition at line 23 of file nonpolarSolvation.h.

Constructor & Destructor Documentation

BALL::NonpolarSolvation::NonpolarSolvation

(

)

Default constructor.

BALL::NonpolarSolvation::NonpolarSolvation

(

ScoringFunction &

sf

)

Constructor.

BALL::NonpolarSolvation::NonpolarSolvation

(

const NonpolarSolvation &

fhb

)

Copy constructor

virtual BALL::NonpolarSolvation::~NonpolarSolvation ( )

virtual

Destructor.

Member Function Documentation

virtual void BALL::NonpolarSolvation::clear ( )

virtual

Clear method.

Reimplemented from BALL::ScoringComponent.

const NonpolarSolvation& BALL::NonpolarSolvation::operator=

(

const NonpolarSolvation &

fr

)

Assignment.

bool BALL::NonpolarSolvation::operator==

(

const NonpolarSolvation &

fr

)

const

virtual bool BALL::NonpolarSolvation::setup ( )

virtual

Setup method.

Reimplemented from BALL::ScoringComponent.

void BALL::NonpolarSolvation::update ( const vector< std::pair< Atom *, Atom * > > &  pair_vector )

virtual

Update this ScoringComponent using the given atom-pairs.
This function should be overloaded by all ScoringComponents

Reimplemented from BALL::ScoringComponent.

virtual double BALL::NonpolarSolvation::updateScore ( )

virtual

Calculates and returns the component's energy.

Reimplemented from BALL::ScoringComponent.