dampedCoulomb → OpenFOAM Relation

File in src/lagrangian/molecularDynamics/potential/pairPotential/derived/dampedCoulomb	Includes file in src/OpenFOAM
dampedCoulomb.C	db / runTimeSelection / construction / addToRunTimeSelectionTable.H
dampedCoulomb.C	global / constants / mathematical / mathematicalConstants.H