BALL::ElectrostaticPotentialCalculator::Default Struct Reference

#include <BALL/SOLVATION/electrostaticPotentialCalculator.h>

Static Public Attributes
static const bool	LOCALITY

Detailed Description

Default values for the options in ElectrostaticPotentialCalculator::options

Definition at line 52 of file electrostaticPotentialCalculator.h.

Member Data Documentation

const bool BALL::ElectrostaticPotentialCalculator::Default::LOCALITY

static

Default calculation method. The default is to use a local field.

Definition at line 57 of file electrostaticPotentialCalculator.h.