Difference between revisions of "Spin ID strings"
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Revision as of 12:36, 28 February 2014
See manual
4.2.2 Molecule, residue, and spin containers
Structure
- The molecule ID token beginning with the # character,
- The residue ID token beginning with the : character,
- 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.
