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

The basic interface for non-bonded interactions. More...

#include <NonBondedInteraction.hpp>

+ Inheritance diagram for OpenMD::NonBondedInteraction:

Public Member Functions

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 197 of file NonBondedInteraction.hpp.

Constructor & Destructor Documentation

◆ NonBondedInteraction()

OpenMD::NonBondedInteraction::NonBondedInteraction ( )
inline

Definition at line 199 of file NonBondedInteraction.hpp.

◆ ~NonBondedInteraction()

virtual OpenMD::NonBondedInteraction::~NonBondedInteraction ( )
inlinevirtual

Definition at line 200 of file NonBondedInteraction.hpp.

Member Function Documentation

◆ calcForce()

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

Implemented in OpenMD::Sticky.


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