Dear Andreas,
You can find Bruker files in two ways:
- Go all the way down into the fuile that contains the 'procs' file, set
the File Type selector to 'All', and select the file. Rather messy if you
have to go up and down a lot. We recommend the second way, which was
introduced so that you could select multiple spectra from a single top
level directory
- Go to the directory that contains the numbered directories, and select
the procs files directly. In my test example, the table looks like this:
21/
23/
25/
27/
271/
29/
21/pdata/1/procs
23/pdata/1/procs
25/pdata/1/procs
27/pdata/1/procs
271/pdata/1/procs
29/pdata/1/procs
You select the procs file(s) you want in the bottom half of the table
(21/pdata/1/procs ...) and go from there.
You should use the standard settings:
- File Format: Bruker (at top of popup)
- File type: Bruker(*/*/*/procs) below the directory selection table.
Yours,
Rasmus
---------------------------------------------------------------------------
Dr. Rasmus H. Fogh Email: [log in to unmask]
Dept. of Biochemistry, University of Cambridge,
80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002
On Thu, 14 Jul 2011, Andreas Lingel wrote:
> Hello All,
>
> I am doing titration experiments currently, and in respect to this I am
> wondering if it is possible to open multiple spectra from Bruker
> datasets at once?
>
> I am using a Bruker spectrometer and all the experiments are in numbered
> folders within one top level folder (and normal Bruker file structure),
> but when I use the Bruker file format selection in the "open spectrum"
> dialog, the procs file is not automatically found when I highlight the
> numbered spectrum directory.
>
> Thank you very much for your help and suggestions.
>
> Best regards,
> Andreas
>
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