Hello,
The immediate problem was caused because there were more than one spin
system for some residues. Tim recommends merging spin systems in this
case. But he's also put a fix in so that hopefully that issue won't cause
a problem in the Chemical Shifts Table (although some residues might
appear more than once).
In the bug tracking system this was:
https://sourceforge.net/tracker/?func=detail&aid=3020765&group_id=120914&atid=688631
Wayne
On Wed, 23 Jun 2010, Radu Huculeci wrote:
> Hi
>
> I start a new project and I imported one set of HSQC peaks and theirs
> assignments. Based on that data and several other spectra I assigned almost the
> whole protein. I was sure that all my assignments are in one shift list, that I
> can easily export via FC.
> Unfortunately, I noticed I have 2 shift lists and part of the assignments are
> spilt between the lists, but part of them are common. At this point, I cannot
> delete one list since I would lose the common assignments, and I cannot export
> all the shifts in only one file.
> Is it possible to move the assignments from one shift list to another one? Is it
> possible to merge shift lists?
>
> Moreover I observed a bizarre contradiction: in Resonances pop-up I can see all
> the assigned resonances BUT in Chemical Shifts Table there are a lot of
> resonances missing. For example: residue 25 is fully assigned according to
> Resonances, but is NOT present in Chemical Shift Table. What could be the
> problem??
>
> Many thanks in advance,
> Radu
>
> ________________________________
>
> Radu Huculeci, PhD Student
> Jean Jeener NMR Center
> Molecular Recognition Unit
> Structural Biology Brussels - VUB / VIB
> Building E, 4th Floor
> Pleinlaan 2, 1050 Brussels
> tel. NMR: +32 (0)2 6291153
> gsm: +32 (0)488171345
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