Index

A

as_int() (oxmol.bond_order.BondOrder method)

atom_parity() (oxmol.molecule.Molecule method) AtomSpec (class in oxmol.spec)

B

bond_order() (oxmol.molecule.Molecule method) bond_parity() (oxmol.molecule.Molecule method)

BondOrder (class in oxmol.bond_order) BondSpec (class in oxmol.spec)

C

charge() (oxmol.molecule.Molecule method)

D

degree() (oxmol.molecule.Molecule method)

E

electrons() (oxmol.molecule.Molecule method)

Element (class in oxmol.element) element() (oxmol.molecule.Molecule method)

F

from_symbol() (oxmol.element.Element class method)

H

has_edge() (oxmol.molecule.Molecule method)

has_node() (oxmol.molecule.Molecule method) hydrogens() (oxmol.molecule.Molecule method)

I

is_empty() (oxmol.molecule.Molecule method)

isotope() (oxmol.molecule.Molecule method)

M

Molecule (class in oxmol.molecule)

N

neighbors() (oxmol.molecule.Molecule method)

O

order() (oxmol.molecule.Molecule method) oxmol (module) oxmol.bond_order (module)

oxmol.element (module) oxmol.molecule (module) oxmol.parity (module) oxmol.spec (module)

P

Parity (class in oxmol.parity)

S

size() (oxmol.molecule.Molecule method)