BALL::PairExpInteractionEnergyProcessor::Default

BALL::PairExpInteractionEnergyProcessor::Default Struct Reference

#include <BALL/SOLVATION/pairExpInteractionEnergyProcessor.h>

List of all members.


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.

Member Data Documentation

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

Default pair potential constants.

See also:

: Option::ALPHA

: Option::C1

: Option::C2

const double BALL::PairExpInteractionEnergyProcessor::Default::C1 [static]
const double BALL::PairExpInteractionEnergyProcessor::Default::C2 [static]
const char* BALL::PairExpInteractionEnergyProcessor::Default::CLAVERIE_FILENAME [static]
const char* BALL::PairExpInteractionEnergyProcessor::Default::RDF_FILENAME [static]
const char* BALL::PairExpInteractionEnergyProcessor::Default::SOLVENT_FILENAME [static]
const char* BALL::PairExpInteractionEnergyProcessor::Default::SURFACE_FILENAME [static]
See also:
Option::SURFACE_FILENAME
const Size BALL::PairExpInteractionEnergyProcessor::Default::SURFACE_TYPE [static]
See also:
Option::SURFACE_TYPE
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
const Size BALL::PairExpInteractionEnergyProcessor::Default::VERBOSITY [static]

Default verbosity level.

See also:
Option::VERBOSITY