OpenMD 3.1
Molecular Dynamics in the Open
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The basic interface for electrostatic interactions. More...
#include <NonBondedInteraction.hpp>
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 |
The basic interface for electrostatic interactions.
Definition at line 224 of file NonBondedInteraction.hpp.
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inline |
Definition at line 226 of file NonBondedInteraction.hpp.
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inlinevirtual |
Definition at line 227 of file NonBondedInteraction.hpp.
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inlinevirtual |
Implements OpenMD::NonBondedInteraction.
Definition at line 229 of file NonBondedInteraction.hpp.
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inlinevirtual |
Implements OpenMD::NonBondedInteraction.
Definition at line 230 of file NonBondedInteraction.hpp.