BALL::PairExpInteractionEnergyProcessor::PairExpInteractionEnergyProcessor::Default Struct Reference

Default values for interaction energy calculations. More...

#include <pairExpInteractionEnergyProcessor.h>

List of all members.

Static Public Attributes
static const Size	VERBOSITY
	Default verbosity level.
static const double	ALPHA
	Default pair potential constants.
static const double	C1
static const double	C2
static const char *	CLAVERIE_FILENAME
static const bool	USE_RDF
	Default RDF setting.
static const char *	RDF_FILENAME
static const char *	SOLVENT_FILENAME
static const Size	SURFACE_TYPE
static const char *	SURFACE_FILENAME

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Detailed Description

Default values for interaction energy calculations.

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

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Member Data Documentation

const double BALL::PairExpInteractionEnergyProcessor::PairExpInteractionEnergyProcessor::Default::ALPHA [static]

Default pair potential constants.

See also:

: Option::ALPHA

: Option::C1

: Option::C2

const char* BALL::PairExpInteractionEnergyProcessor::PairExpInteractionEnergyProcessor::Default::SURFACE_FILENAME [static]

See also:

Option::SURFACE_FILENAME

const Size BALL::PairExpInteractionEnergyProcessor::PairExpInteractionEnergyProcessor::Default::SURFACE_TYPE [static]

See also:

Option::SURFACE_TYPE

const bool BALL::PairExpInteractionEnergyProcessor::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

const Size BALL::PairExpInteractionEnergyProcessor::PairExpInteractionEnergyProcessor::Default::VERBOSITY [static]

Default verbosity level.

See also:

Option::VERBOSITY