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Pair6_12InteractionEnergyProcessor::Option Struct Reference

Symbolic names for option keys. More...

#include <pair6_12InteractionEnergyProcessor.h>

List of all members.

Static Public Attributes

const char * VERBOSITY
 The verbosity level.
const char * USE_RDF
 RDF option.
const char * RDF_FILENAME
 RDF file option.
const char * SOLVENT_FILENAME
 Solvent description file option.
const char * LJ_FILENAME
 Lennard Jones parameter file option.
const char * SOLVENT_NUMBER_DENSITY
 The number density of the solvent.
const char * SURFACE_TYPE
 The type of surface to be used.
const char * SURFACE_FILENAME
 The name of the file containing a surface definition.


Detailed Description

Symbolic names for option keys.

This struct contains a symbolic name for each recognized key in Pair6_12InteractionEnergyProcessor::options.


Member Data Documentation

const char* Pair6_12InteractionEnergyProcessor::Option::LJ_FILENAME [static]
 

Lennard Jones parameter file option.

This option sets the name of the file containig the Lennard-Jones parameters. Use char* values with this option.

See also:
Default::LJ_FILENAME;
Parameters:
lennard_jones_file_name char*

const char* Pair6_12InteractionEnergyProcessor::Option::RDF_FILENAME [static]
 

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*

const char* Pair6_12InteractionEnergyProcessor::Option::SOLVENT_FILENAME [static]
 

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*

const char* Pair6_12InteractionEnergyProcessor::Option::SOLVENT_NUMBER_DENSITY [static]
 

The number density of the solvent.

This option defines the number density of the surrounding solvent. Use float values of unit $ A^{-3} $ with this option.

See also:
Default::SOLVENT_NUMBER_DENSITY
Parameters:
solvent_number_density float

const char* Pair6_12InteractionEnergyProcessor::Option::SURFACE_FILENAME [static]
 

The name of the file containing a surface definition.

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

const char* Pair6_12InteractionEnergyProcessor::Option::SURFACE_TYPE [static]
 

The type of surface to be used.

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

const char* Pair6_12InteractionEnergyProcessor::Option::USE_RDF [static]
 

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

const char* Pair6_12InteractionEnergyProcessor::Option::VERBOSITY [static]
 

The verbosity level.

Use integer values with this option.

See also:
Default::VERBOSITY
Parameters:
verbosity integer