Scine::Swoose  2.1.0
This is the SCINE module Swoose.
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Scine::MolecularMechanics::Electrostatic Class Reference

Class treating non-bonded electrostatic interaction, based solely on the bond length. (i.e. in 1 dimension) More...

#include <Electrostatic.h>

Collaboration diagram for Scine::MolecularMechanics::Electrostatic:
Collaboration graph

Public Member Functions

 Electrostatic (double scalingFactor)
 Constructor. More...
 
Utils::AutomaticDifferentiation::Second1D getInteraction (double distance, double charge1, double charge2) const
 This function calculates the electrostatic energy and its derivatives for two point charges at a certain distance.
 

Detailed Description

Class treating non-bonded electrostatic interaction, based solely on the bond length. (i.e. in 1 dimension)

Constructor & Destructor Documentation

Scine::MolecularMechanics::Electrostatic::Electrostatic ( double  scalingFactor)
explicit

Constructor.

Parameters
scalingFactorScaling factor for the electrostatic interaction.
The documentation for this class was generated from the following files: