OpenMD 3.1
Molecular Dynamics in the Open
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OpenMD::ElectrostaticInteraction Class Referenceabstract

The basic interface for electrostatic interactions. More...

#include <NonBondedInteraction.hpp>

+ Inheritance diagram for OpenMD::ElectrostaticInteraction:

Public Member Functions

virtual void calcSelfCorrection (SelfData &sdat)=0
 
virtual InteractionFamily getFamily ()
 
virtual int getHash ()
 
- Public Member Functions inherited from OpenMD::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 224 of file NonBondedInteraction.hpp.

Constructor & Destructor Documentation

◆ ElectrostaticInteraction()

OpenMD::ElectrostaticInteraction::ElectrostaticInteraction ( )
inline

Definition at line 226 of file NonBondedInteraction.hpp.

◆ ~ElectrostaticInteraction()

virtual OpenMD::ElectrostaticInteraction::~ElectrostaticInteraction ( )
inlinevirtual

Definition at line 227 of file NonBondedInteraction.hpp.

Member Function Documentation

◆ getFamily()

virtual InteractionFamily OpenMD::ElectrostaticInteraction::getFamily ( )
inlinevirtual

Implements OpenMD::NonBondedInteraction.

Definition at line 229 of file NonBondedInteraction.hpp.

◆ getHash()

virtual int OpenMD::ElectrostaticInteraction::getHash ( )
inlinevirtual

Implements OpenMD::NonBondedInteraction.

Definition at line 230 of file NonBondedInteraction.hpp.


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