pairPotential.C File Reference

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Detailed Description

Definition in file pairPotential.C.

#include "src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.H"
#include "src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.H"

Include dependency graph for pairPotential.C:

Go to the source code of this file.

Namespaces
namespace	Foam
	Namespace for OpenFOAM.
Functions
	defineTypeNameAndDebug (pairPotential, 0)
	defineRunTimeSelectionTable (pairPotential, dictionary)