BALL::ElectrostaticPotentialCalculator::Default Struct Reference

#include <BALL/SOLVATION/electrostaticPotentialCalculator.h>

List of all members.

Static Public Attributes
static const bool	LOCALITY

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Detailed Description

Default values for the options in ElectrostaticPotentialCalculator::options

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Member Data Documentation

const bool BALL::ElectrostaticPotentialCalculator::Default::LOCALITY [static]

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