Index

A

append() (nme.nme.Molecule method) (nme.nme.Workspace method) Atom (class in nme.nme)

atomic_mass_to_atomic_number() (in module nme.nme) atomic_mass_to_symbol() (in module nme.nme) atomic_number_to_atomic_mass() (in module nme.nme) atomic_number_to_symbol() (in module nme.nme)

B

bbox_intersects() (nme.nme.Molecule method)

C

copy() (nme.nme.Molecule method)

F

find_bonds() (nme.nme.Molecule method)

M

Molecule (class in nme.nme)

move_to() (nme.nme.Molecule method)

N

nme.nme (module)

O

offset() (nme.nme.Molecule method)

R

read_xyz() (in module nme.nme)

rotate() (nme.nme.Molecule method)

S

symbol_to_atomic_mass() (in module nme.nme)

symbol_to_atomic_number() (in module nme.nme)

W

Workspace (class in nme.nme) write_lammps() (in module nme.nme) (nme.nme.Molecule method) (nme.nme.Workspace method)

write_xyz() (nme.nme.Molecule method) (nme.nme.Workspace method)