See: http://www.nmr-relax.com/manual/spin_name.html.  You can also see
it when running that spin.name user function in the GUI, or by typing
help(spin.name) in the prompt UI.

Regards,

Edward

On 21 June 2013 17:40, Troels Emtekær Linnet <[email protected]> wrote:
> Where can I read about the input to:
>
>  self.interpreter.spin.name
>
> self.interpreter.spin.name(name='N', spin_id= ??? )
>
> Troels Emtekær Linnet
>
>
> 2013/6/21 Edward d'Auvergne <[email protected]>
>>
>> For patch1 (https://gna.org/support/download.php?file_id=18131), I
>> would recommend the following:
>>
>> - The call self.interpreter.spin.name(name='N') will rename all spins
>> to 'N', including your 'NE1' spin.  You can use the spin_id argument
>> to restrict this to residues 10 and 6.
>>
>> - To access the peak intensities, you can use
>> cdp.mol[0].res[0].spin[0].intensities['test'] instead of
>> cdp.mol[0].res[0].spin[0].intensities.values())[0].
>>
>> Regards,
>>
>> Edward
>>
>>
>> On 21 June 2013 13:03, Troels E. Linnet
>> <[email protected]> wrote:
>> > Follow-up Comment #2, sr #3043 (project relax):
>> >
>> > Created test for the reading
>> >
>> > (file #18131)
>> >     _______________________________________________________
>> >
>> > Additional Item Attachment:
>> >
>> > File name: patch1                         Size:2 KB
>> >
>> >
>> >     _______________________________________________________
>> >
>> > Reply to this item at:
>> >
>> >   <http://gna.org/support/?3043>
>> >
>> > _______________________________________________
>> >   Message sent via/by Gna!
>> >   http://gna.org/
>> >
>> >
>> > _______________________________________________
>> > relax (http://www.nmr-relax.com)
>> >
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