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.

Definition at line 145 of file pairExpInteractionEnergyProcessor.h.


Member Data Documentation

Default pair potential constants.

See also:
: Option::ALPHA
: Option::C1
: Option::C2

Definition at line 157 of file pairExpInteractionEnergyProcessor.h.

Definition at line 158 of file pairExpInteractionEnergyProcessor.h.

Definition at line 159 of file pairExpInteractionEnergyProcessor.h.

Definition at line 161 of file pairExpInteractionEnergyProcessor.h.

Definition at line 169 of file pairExpInteractionEnergyProcessor.h.

Definition at line 170 of file pairExpInteractionEnergyProcessor.h.

See also:
Option::SURFACE_TYPE

Definition at line 175 of file pairExpInteractionEnergyProcessor.h.

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.

Default verbosity level.

See also:
Option::VERBOSITY

Definition at line 150 of file pairExpInteractionEnergyProcessor.h.

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