def value(self):
if self.units.genre is AngularUnit:
return self.value_for_positions(
*[a.pos for a in self.atoms]) * Radians.to(self.units)
else:
return self.value_for_positions(
*[a.pos
for a in self.atoms]) * self.molecule.cartesian_units.to(
self.units)
def value_for_molecule(self, mol):
if self.units.genre is AngularUnit:
return self.value_for_molecule_matrix(mol.xyz) * Radians.to(self.units)
else:
return self.value_for_molecule_matrix(mol.xyz)
def value_for_molecule(self, mol):
if self.units.genre is AngularUnit:
return self.value_for_molecule_matrix(mol.xyz) * Radians.to(
self.units)
else:
return self.value_for_molecule_matrix(mol.xyz)
def value(self):
if self.units.genre is AngularUnit:
return self.value_for_positions(*[a.pos for a in self.atoms]) * Radians.to(self.units)
else:
return self.value_for_positions(*[a.pos for a in self.atoms]) * self.molecule.cartesian_units.to(self.units)
