Ah, yes, in order to get at the Bruker header information you need to use
the procs file, not the data file (the file type gives the main visual
clue on that one). So this is similar to Azara format where the header
information is in a separate file, but is different from the other formats
(UCSF, Felix, NmrPipe, NmrView) where the header information is part of
the binary data file.
(On a technical note, Analysis uses the FormatConverter to parse the
Bruker procs file, for the other formats it has its own parsing code for
historic reasons but should switch over to the FormatConverter for those
at well at some point.)
Wayne
On Wed, 4 Apr 2007, Vicky Higman wrote:
> >> I recently noticed that new formats appeared on the format pulldown in open
> >> spectra. But when we tried Bruker it didn't work and we went back converting
> >> to ucsf. All we did was select the processed file (i.e. 2rr or 3rrr) and
> >> that was it.
> >> Has anyone tried this option already?
> >>
>
> Yes. I found that if I selected 'Bruker' format and then went to my
> /data/user/nmr/dataset/4/pdata/1/ type directory, the only file listed
> by default was called 'procs' rather than 2rr or 3rrr. Choosing this I
> was able to open the data without any problems. However, in practice
> I've been converting my data to ucsf and using that for Analysis, so
> that I don't mess up my data by mistake, if I later want to try
> different processing etc.
>
> Vicky
>
>
> --
> ****************************************************
> Dr. Victoria A. Higman
> Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
> NMR-Supported Structural Biology
> Robert-Roessle-Str. 10
> 13125 Berlin
> Germany
> Phone: +49-30-94793 223
> E-mail: [log in to unmask]
> ****************************************************
>
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