Long-range part of Coulomb potential for MC.
Definition at line 25 of file McCoulombPotential.h.
#include <McCoulombPotential.h>
McMd::McCoulombPotential::McCoulombPotential |
( |
System & |
system | ) |
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virtual McMd::McCoulombPotential::~McCoulombPotential |
( |
| ) |
|
|
virtual |
Destructor (does nothing)
virtual double McMd::McCoulombPotential::kspaceAtomEnergy |
( |
const Atom & |
atom | ) |
const |
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pure virtual |
Calculate the covalent bond energy for one Atom.
- Parameters
-
atom | Atom object of interest |
- Returns
- bond potential energy of atom
The documentation for this class was generated from the following file: