BALL::Pair6_12InteractionEnergyProcessor::Option Struct Reference
#include <BALL/SOLVATION/pair6_12InteractionEnergyProcessor.h>
List of all members.
Detailed Description
Symbolic names for option keys. This struct contains a symbolic name for each recognized key in Pair6_12InteractionEnergyProcessor::options.
Member Data Documentation
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* |
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:
-
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:
-
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 |
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:
-
The verbosity level. Use integer values with this option.
- See also:
- Default::VERBOSITY
- Parameters:
-