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