BALL::PairExpInteractionEnergyProcessor::Option Struct Reference

#include <BALL/SOLVATION/pairExpInteractionEnergyProcessor.h>

List of all members.


Static Public Attributes

static const char * VERBOSITY
static const char * ALPHA
static const char * C1
static const char * C2
static const char * CLAVERIE_FILENAME
static const char * USE_RDF
static const char * RDF_FILENAME
static const char * SOLVENT_FILENAME
static const char * SURFACE_TYPE
static const char * SURFACE_FILENAME

Detailed Description

Symbolic names for option keys. This struct contains a symbolic name for each recognized key in PairExpInteractionEnergyProcessor::options.


Member Data Documentation

Constants for the pair potential.

See also:

Default::ALPHA

Default::C1

Default::C2

Parameters:
alpha float
c1 float
c2 float

RDF file option. This options sets the name of the file containing the RDF information. Use char* values with this option.

See also:
Default::RDF_FILENAME
Parameters:
rdf_file_name char*

Solvent description file option. This option sets the name of the file containig the solvent description. Use char* values with this option.

See also:
Default::SOLVENT_FILENAME;
Parameters:
solvent_file_name char*

The name of the file containing a surface definition.

See also:
Default::SURFACE_FILENAME
Parameters:
surface_filename char*

The type of surface to be used.

See also:
Default::SURFACE_TYPE
Parameters:
surface_type int the type of the surface

RDF option. This option states whether the RDF should be considered during the integrtion or not. Use bool values with this option.

See also:
Default::USE_RDF
Parameters:
verbosity integer

The verbosity level. Use integer values with this option.

See also:
Default::VERBOSITY
Parameters:
verbosity integer