On 23 Jun 2005, at 10:54, Wim Vranken wrote:
> You can see that the first residue of the sequence (MET) has
> _Residue_seq_code 1 (this cannot be set to 0), but the
> _Residue_author_seq_code is 0. This means that, in NMR-STAR terms, the
> sequence code numbering of the author is preserved
ahh ok, that's how it works. Sorry I misunderstood how the author
numbering was dealt with. However all is not quite correct as the
assignments for Met 0 have been lost. It's not that important as it's
non native, but it would be nice if all the data from the ANSIG xpk
files - where this residue is definitely assigned could be preserved.
> Again, the project opens without problems...
I have just unpacked the tar archive I sent to you. When I try to open
it with analysis it gives a warning about the paths changing (as they
have) and then after a while the same error message. The project opens
fine with formatConverter. Is it possible to create a project in
formatConverter that cannot be opened by analysis?
> I'll send you the chemical shift deposition file separately...
Thanks
Huw
--
Huw Jenkins
School of Chemistry
University of Edinburgh
West Mains Road
Edinburgh, EH9 3JJ
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