Almost, but not quite. The spin ID should look like ':10', for
example. The '@1' part will not work because there are no spins with
the number 1 - the spins you have created are unnumbered. The '@'
atom part of the spin ID string is only needed if you have more than
one spin per residue. In the case of 15N relaxation data, that could
be a Trp residue. For example if residue 20 is a Trp, you could use
':20@N' and :20@NE1' to select one or the other. I hope this is
clearer.
Cheers,
Edward
On 21 June 2013 19:30, Troels E. Linnet
<NO-REPLY.INVALID-ADDRESS@xxxxxxx> wrote:
Follow-up Comment #20, sr #3043 (project relax):
Fix for commit (http://article.gmane.org/gmane.science.nmr.relax.scm/18004).
The spin naming was wrong.
Progress sr #3043: (https://gna.org/support/index.php?3043) Support for
NMRPipe seriesTab format *.ser
The spin naming was wrong. 'spin_id' keywords should be supplied different.
Ex. spin.name(name='NE1', spin_id=':62@1')
(file #18148)
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File name: trunk_SeriesTab1 Size:1 KB
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Re: [sr #3043] Support for NMRPipe seriesTab format *.ser