6CYANA: atoms set - CYANA command

Parameters: selection=<string>             (default: <blank>)
            mass=<string>                  (default: <blank>)
            radius=<string>                (default: <blank>)
            shift=<string>                 (default: <blank>)
            calibration=<string>           (default: <blank>)
            tolerance=<string>             (default: <blank>)
            residue=<string>               (default: <blank>)
            random=<real>                  (default: 1.0)
            undefined
            all

Command to set properties of the atoms that match the selection
<string>. By default, the selection made in the most recent 'atoms
select' command is used, or all atoms if no selection has been made
so far.

Properties that can be set:

- mass        mass of the atom for torsion angle dynamics
- radius      repulsive core radius in Angstrom
- shift       the chemical shift
- calibration constant to derive distance bounds from peak volumes
- tolerance   chemical shift uncertainty
- residue     residue number
