Hi,
I use bruk2ucsf program that comes with Sparky to convert processed
Bruker data to .ucsf format that can be read into Analysis. It's
extremely simple to use and it keeps all the referencing parameters.
Syntax: bruk2ucsf <bruker-file> <ucsf-file>
Here are examples used for converting 2D or 3D data:
% bruk2ucsf 1/pdata/1/2rr noesy150.ucsf
% bruk2ucsf 1/pdata/1/3rrr hnca.ucsf
Only the real component of the processed data is used by Sparky.
The dimension of the data is ascertained by the number in the Bruker
file name. So that name should not be changed. Also parameters for
each spectrum axis are extracted from the proc, proc2s, proc3s files
in the same directory, and from the acqus, acqu2s, acqu3s files in
in the directory above. The path to the Bruker data file should not
be a symbolic link since paths to the acqus and procs parameter files
like symbolic-link/../procs will not be correct. For more information
see the Sparky documentation manual/files.html.
Cheers
Igor
Jo Claridge wrote:
>Hi,
>
>Is it possible to import Bruker processed spectra into Analysis? If not is
>this a possibility in the future? Also I can't find a way to import XEASY
>spectra, is this possible?
>
>Jo Claridge
>
>
--
Dr. Igor Barsukov
Biological NMR Centre,
University of Leicester
PO Box 138,
University Road,
Henry Wellcome Building,
Leicester LE1 9HN
UK
E-mail: [log in to unmask]
Tel: +44 (0)116 229 7098
FAX: +44 (0)116 229 7053
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