intermol.forces.nonlinear_bond_type module

class intermol.forces.nonlinear_bond_type.NonlinearBond(atom1, atom2, bondingtype1=None, bondingtype2=None, epsilon=Quantity(value=0.0, unit=kilojoule/mole), r0=Quantity(value=0.0, unit=nanometer), lamda=Quantity(value=0.0, unit=nanometer), order=1, c=False)

Bases: intermol.forces.nonlinear_bond_type.NonlinearBondType

http://lammps.sandia.gov/doc/bond_nonlinear.html

class intermol.forces.nonlinear_bond_type.NonlinearBondType(*args, **kwds)

Bases: intermol.forces.abstract_bond_type.AbstractBondType

c

epsilon

lamda

order

r0