Spin ID strings

See manual

4.2.2 Molecule, residue, and spin containers

Structure

1. The molecule ID token beginning with the # character,
2. The residue ID token beginning with the : character,
3. The atom or spin system ID token beginning with the @ character.

The full ID string specification is

#<mol name> :<res id>[, <res id>[, <res id>, ...]] @<atom id>[,<atom id>[, <atom id>, ...]]

Where the token elements are <mol name>, the name of the molecule, <res id>, the residue identifier which can be a number, name, or range of numbers, <atom id>, the atom or spin system identifier which can be a number, name, or range of numbers.