Definition in file dampedCoulomb.H.
#include "src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.H"
Go to the source code of this file.
Classes | |
class | dampedCoulomb |
Namespaces | |
namespace | Foam |
Namespace for OpenFOAM. | |
namespace | Foam::pairPotentials |