Dear Fabian,
Chanigng the shift list for the experiment should work.
You change all the experiments (that are at the same temperature etc. of
course) to a single shift list. Then all resonance that are assigned in
those spectra will have a value in that shiftlist, and you can use the
shiftlist for deposition. Two things you should check first:
- Look in M:Assignment:Quality reports for resonances where the values
are spread too far apart (and for resonances highlightred in red because
of inconssistent topology etc.), and check if there is something that
needs fixing
- If you have resonances that are not assigned to any peak but are
enterd by hand, those would not be copied across, and you would have to
chase them up separately.
Try it, and let us know if it fails?
Rasmus
On 27/06/2014 19:29, Fabian Gerth wrote:
> Hey everyone,
>
> I am at the moment preparing an old assignment project I did some years ago for database
> deposition. However, since I was rather unexperienced at that time I created separate
> shift list for every spectrum. It worked during the assignment procedure but when I am
> trying to create an nmr-star file using ECI:database deposition tool now it shows me all the
> shift list with all the assigned resonances distributed in between the lists.
> Is there a way to combine the lists again? I already looked for "merging shift lists"
> in the discussion lists but the only answer so far was to change the shift list in the
> experiment section. However, this won't trick the ECI tool...it still shows the resonances
> in the separate lists. Is there any way to fix this? Or would it be ok for the BMRB to
> get a file with several shift lists?
>
> Thanks for any answer in advance,
>
> Fabian
>
--
Dr. Rasmus H. Fogh
CCPN Project, Dept. of Biochemistry, University of Leicester
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