From: Wim Vranken (wim@ebi.ac.uk)
Date: Wed Jul 02 2003 - 05:31:59 CDT
Hi Christin,
You can try the (beta version of the) ccpNmr formatConverter software at:
http://www.bio.cam.ac.uk/nmr/ccp/ccpn_suite/FormatConverter/formatconverter.html
You need Python2.2 to run this application. It will convert the atom names
in your shift file to IUPAC naming (some user interaction might be
necessary). It is possible to write out an nmrStar chemical shift
deposition format file, but not yet from the graphical interface (if
reading in the original files works for you let me know and I'll get back
to you on that).
Anyway a new version is in the making and should be available within a
couple of weeks. I'll make sure you can write out an nmrStar chemical
shift deposition file from that new version.
Bye,
Wim
----------------------------------------------------------------------
Wim Vranken wim@ebi.ac.uk
European Bioinformatics Institute (EMBL outstation)
Wellcome Trust Genome Campus
Cambridge CB10 1SD, UK
Tel: +44-1223-494682 Fax: +44-1223-494487
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