OEInterVdwPotential¶
Attention
This API is currently available in C++ and Python.
class OEInterVdwPotential : public OEInterNonBondBase
The OEInterVdwPotential
class defines an interface
for calculation of inter-molecular Vdw force field
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¶
OEInterVdwPotential(const OEFFParams&, const double cutoff)
OEInterVdwPotential(const OEInterVdwPotential&)
Constructor and copy constructor.
Assignment operator¶
OEInterVdwPotential& operator=(const OEInterVdwPotential&)
Assignment operator.