OEInterCoulombPotential¶
Attention
This API is currently available in C++ and Python.
class OEInterCoulombPotential : public OEInterNonBondBase
The OEInterCoulombPotential
class defines an interface
for calculation of inter-molecular Coulomb interaction potentials.
- The following methods are publicly inherited from
OEFunc0
: - The following methods are publicly inherited from
OEFunc1
: - The following methods are publicly inherited from
OEFunc2
: - The following methods are publicly inherited from
OEMolFunc
: - The following methods are publicly inherited from
OEFFPotential
: - The following methods are publicly inherited from
OEInterMolFunc1
: - The following methods are publicly inherited from
OEInterNonBondPotBase
:
Constructors¶
OEInterCoulombPotential(const OEFFParams&, const double cutoff)
OEInterCoulombPotential(const OEInterCoulombPotential&)
Constructor and copy constructor.
Assignment operator¶
OEInterCoulombPotential& operator=(const OEInterCoulombPotential&)
Assignment operator.