BALL::PierottiCavFreeEnergyProcessor::Option Struct Reference

#include <BALL/SOLVATION/pierottiCavFreeEnergyProcessor.h>

List of all members.

Static Public Attributes

static const char * VERBOSITY
static const char * SOLVENT_NUMBER_DENSITY
static const char * PRESSURE
static const char * ABSOLUTE_TEMPERATURE
static const char * PROBE_RADIUS

Detailed Description

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

Definition at line 42 of file pierottiCavFreeEnergyProcessor.h.


Member Data Documentation

The temperature. This option defines the absolute temperature at which the solvation takes place. Use float values of unit K with this option.

See also:
Default::ABSOLUTE_TEMPERATURE
Parameters:
absolute_temperature float;

Definition at line 74 of file pierottiCavFreeEnergyProcessor.h.

The pressure. With this option it is possible to define the pressure under which the solvation takes place. Use float values of unit Pa with this option.

See also:
Default::PRESSURE
Parameters:
pressure float

Definition at line 66 of file pierottiCavFreeEnergyProcessor.h.

The probe radius. This option defines the hard sphere solvent radius needed for the calculation of the cavitation free energy according to the scaled particle theory. Use float values of unit $ A $ with this option.

See also:
Default::PROBE_RADIUS
Parameters:
probe_radius float;

Definition at line 83 of file pierottiCavFreeEnergyProcessor.h.

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

Definition at line 57 of file pierottiCavFreeEnergyProcessor.h.

The verbosity level. Use integer values with this option.

See also:
Default::VERBOSITY
Parameters:
verbosity integer

Definition at line 49 of file pierottiCavFreeEnergyProcessor.h.

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