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

#include <NonBondedInteraction.hpp>

Inheritance diagram for OpenMD::NonBondedInteraction:
OpenMD::ElectrostaticInteraction OpenMD::HydrogenBondingInteraction OpenMD::MetallicInteraction OpenMD::VanDerWaalsInteraction OpenMD::Electrostatic OpenMD::Sticky OpenMD::EAM OpenMD::SC OpenMD::Buckingham OpenMD::GB OpenMD::LJ OpenMD::MAW OpenMD::Mie OpenMD::Morse OpenMD::RepulsivePower OpenMD::SHAPES

Public Member Functions

 NonBondedInteraction ()
virtual ~NonBondedInteraction ()
virtual void calcForce (InteractionData &idat)=0
virtual InteractionFamily getFamily ()=0
virtual int getHash ()=0
virtual RealType getSuggestedCutoffRadius (pair< AtomType *, AtomType *> atypes)=0
virtual string getName ()=0

Detailed Description

The basic interface for non-bonded interactions.

Definition at line 186 of file NonBondedInteraction.hpp.

Constructor & Destructor Documentation

◆ NonBondedInteraction()

OpenMD::NonBondedInteraction::NonBondedInteraction ( )

Definition at line 188 of file NonBondedInteraction.hpp.

◆ ~NonBondedInteraction()

virtual OpenMD::NonBondedInteraction::~NonBondedInteraction ( )

Definition at line 189 of file NonBondedInteraction.hpp.

Member Function Documentation

◆ calcForce()

virtual void OpenMD::NonBondedInteraction::calcForce ( InteractionData idat)
pure virtual

◆ getFamily()

virtual InteractionFamily OpenMD::NonBondedInteraction::getFamily ( )
pure virtual

◆ getHash()

virtual int OpenMD::NonBondedInteraction::getHash ( )
pure virtual

◆ getName()

virtual string OpenMD::NonBondedInteraction::getName ( )
pure virtual

◆ getSuggestedCutoffRadius()

virtual RealType OpenMD::NonBondedInteraction::getSuggestedCutoffRadius ( pair< AtomType *, AtomType *>  atypes)
pure virtual

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