def __init__(self, bondingtype1, bondingtype2, length=0.0 * units.nanometers, k=0.0 * units.kilojoules_per_mole * units.nanometers ** (-4), order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.length = length self.k = k
def __init__(self, bondingtype1, bondingtype2, length=0.0 * units.nanometers, k=0.0 * units.kilojoules_per_mole * units.nanometers ** (-4), order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.length = length self.k = k
def __init__(self, bondingtype1, bondingtype2, epsilon=0.0 * units.kilojoules_per_mole, r0=0.0 * units.nanometers, lamda=0.0 * units.nanometers, order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.epsilon = epsilon self.r0 = r0 self.lamda = lamda
def __init__(self, bondingtype1, bondingtype2, length=0.0 * units.nanometers, D=0.0 * units.kilojoules_per_mole, beta=0.0 * units.nanometers ** (-1), order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.length = length self.D = D self.beta = beta
def __init__(self, bondingtype1, bondingtype2, length=0.0 * units.nanometers, C2=0.0 * units.kilojoules_per_mole * units.nanometers ** (-2), C3=0.0 * units.kilojoules_per_mole * units.nanometers ** (-3), C4=0.0 * units.kilojoules_per_mole * units.nanometers ** (-4), order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.length = length self.C2 = C2 self.C3 = C3 self.C4 = C4
def __init__(self, bondingtype1, bondingtype2, k=0.0 * units.kilojoules_per_mole * units.nanometers ** (-2), length=0.0 * units.nanometers, epsilon=0.0 * units.kilojoules_per_mole, sigma=0.0 * units.nanometers, delta=0.0 * units.nanometers, order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.k = k self.length = length self.epsilon = epsilon self.sigma = sigma self.delta = delta
def __init__(self, bondingtype1, bondingtype2, k=0.0 * units.kilojoules_per_mole * units.nanometers ** (-2), length=0.0 * units.nanometers, epsilon=0.0 * units.kilojoules_per_mole, sigma=0.0 * units.nanometers, delta=0.0 * units.nanometers, order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.k = k self.length = length self.epsilon = epsilon self.sigma = sigma self.delta = delta
def __init__(self, bondingtype1, bondingtype2, k=0.0 * units.kilojoules_per_mole * units.nanometers ** (-4), B1=0.0 * units.nanometers, B2=0.0 * units.nanometers, Rc=0.0 * units.nanometers, U0=0.0 * units.kilojoules_per_mole, order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.k = k self.B1 = B1 self.B2 = B2 self.Rc = Rc self.U0 = U0
def __init__(self, bondingtype1, bondingtype2, k=0.0 * units.kilojoules_per_mole * units.nanometers ** (-4), B1=0.0 * units.nanometers, B2=0.0 * units.nanometers, Rc=0.0 * units.nanometers, U0=0.0 * units.kilojoules_per_mole, order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.k = k self.B1 = B1 self.B2 = B2 self.Rc = Rc self.U0 = U0
def __init__(self, bondingtype1, bondingtype2, length=0.0 * units.nanometers, C2=0.0 * units.kilojoules_per_mole * units.nanometers**(-2), C3=0.0 * units.kilojoules_per_mole * units.nanometers**(-3), C4=0.0 * units.kilojoules_per_mole * units.nanometers**(-4), order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c) self.length = length self.C2 = C2 self.C3 = C3 self.C4 = C4
def __init__(self, bondingtype1, bondingtype2, order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c)
def __init__(self, bondingtype1, bondingtype2, order=1, c=False): AbstractBondType.__init__(self, bondingtype1, bondingtype2, order, c)