BALL::PairExpInteractionEnergyProcessor::Default Struct Reference

#include <BALL/SOLVATION/pairExpInteractionEnergyProcessor.h>

Static Public Attributes
static const Size	VERBOSITY
static const double	ALPHA
static const double	C1
static const double	C2
static const char *	CLAVERIE_FILENAME
static const bool	USE_RDF
static const char *	RDF_FILENAME
static const char *	SOLVENT_FILENAME
static const Size	SURFACE_TYPE
static const char *	SURFACE_FILENAME

Detailed Description

Default values for interaction energy calculations. These values represent the default settings for the calculations of the interaction energy.

Definition at line 145 of file pairExpInteractionEnergyProcessor.h.

Member Data Documentation

const double BALL::PairExpInteractionEnergyProcessor::Default::ALPHA

static

Default pair potential constants.

See also

: Option::ALPHA

: Option::C1

: Option::C2

Definition at line 157 of file pairExpInteractionEnergyProcessor.h.

const double BALL::PairExpInteractionEnergyProcessor::Default::C1

static

Definition at line 158 of file pairExpInteractionEnergyProcessor.h.

const double BALL::PairExpInteractionEnergyProcessor::Default::C2

static

Definition at line 159 of file pairExpInteractionEnergyProcessor.h.

const char* BALL::PairExpInteractionEnergyProcessor::Default::CLAVERIE_FILENAME

static

Definition at line 161 of file pairExpInteractionEnergyProcessor.h.

const char* BALL::PairExpInteractionEnergyProcessor::Default::RDF_FILENAME

static

Definition at line 169 of file pairExpInteractionEnergyProcessor.h.

const char* BALL::PairExpInteractionEnergyProcessor::Default::SOLVENT_FILENAME

static

Definition at line 170 of file pairExpInteractionEnergyProcessor.h.

const char* BALL::PairExpInteractionEnergyProcessor::Default::SURFACE_FILENAME

static

See also

Option::SURFACE_FILENAME

Definition at line 180 of file pairExpInteractionEnergyProcessor.h.

const Size BALL::PairExpInteractionEnergyProcessor::Default::SURFACE_TYPE

static

See also

Option::SURFACE_TYPE

Definition at line 175 of file pairExpInteractionEnergyProcessor.h.

const bool BALL::PairExpInteractionEnergyProcessor::Default::USE_RDF

static

Default RDF setting. We use RDF information for the calculation of the interaction energy by default.

See also

Option::USE_RDF

Definition at line 168 of file pairExpInteractionEnergyProcessor.h.

const Size BALL::PairExpInteractionEnergyProcessor::Default::VERBOSITY

static

Default verbosity level.

See also

Option::VERBOSITY

Definition at line 150 of file pairExpInteractionEnergyProcessor.h.