OpenMD  2.5
Molecular Dynamics in the Open
OpenMD::ElectrostaticInteraction Class Referenceabstract

#include <NonBondedInteraction.hpp>

Inheritance diagram for OpenMD::ElectrostaticInteraction:
OpenMD::NonBondedInteraction OpenMD::Electrostatic

Public Member Functions

 ElectrostaticInteraction ()
virtual ~ElectrostaticInteraction ()
virtual void calcSelfCorrection (SelfData &sdat)=0
virtual InteractionFamily getFamily ()
virtual int getHash ()
- Public Member Functions inherited from OpenMD::NonBondedInteraction
 NonBondedInteraction ()
virtual ~NonBondedInteraction ()
virtual void calcForce (InteractionData &idat)=0
virtual RealType getSuggestedCutoffRadius (pair< AtomType *, AtomType *> atypes)=0
virtual string getName ()=0

Detailed Description

The basic interface for electrostatic interactions.

Definition at line 210 of file NonBondedInteraction.hpp.

Constructor & Destructor Documentation

◆ ElectrostaticInteraction()

OpenMD::ElectrostaticInteraction::ElectrostaticInteraction ( )

Definition at line 212 of file NonBondedInteraction.hpp.

◆ ~ElectrostaticInteraction()

virtual OpenMD::ElectrostaticInteraction::~ElectrostaticInteraction ( )

Definition at line 213 of file NonBondedInteraction.hpp.

Member Function Documentation

◆ calcSelfCorrection()

virtual void OpenMD::ElectrostaticInteraction::calcSelfCorrection ( SelfData sdat)
pure virtual

Implemented in OpenMD::Electrostatic.

◆ getFamily()

virtual InteractionFamily OpenMD::ElectrostaticInteraction::getFamily ( )

Implements OpenMD::NonBondedInteraction.

Definition at line 215 of file NonBondedInteraction.hpp.


◆ getHash()

virtual int OpenMD::ElectrostaticInteraction::getHash ( )

The documentation for this class was generated from the following file: