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 <[email protected]> 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) > _______________________________________________________ > > Additional Item Attachment: > > File name: trunk_SeriesTab1 Size:1 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) > > This is the relax-devel mailing list > [email protected] > > To unsubscribe from this list, get a password > reminder, or change your subscription options, > visit the list information page at > https://mail.gna.org/listinfo/relax-devel _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-devel mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-devel
