PairExpInteractionEnergyProcessor::Default Struct Reference

Default values for interaction energy calculations. More...

#include <pairExpInteractionEnergyProcessor.h>

List of all members.

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

Default pair potential constants. See also: : Option::ALPHA : Option::C1 : Option::C2

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

See also: Option::SURFACE_FILENAME

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

See also: Option::SURFACE_TYPE

const bool 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 PairExpInteractionEnergyProcessor::Default::VERBOSITY [static]

Default verbosity level. See also: Option::VERBOSITY