Hi,
Welcome to the relax mailing lists. Well, to answer your question, it
depends on what this data is. If you're talking about standard
relaxation (R1, R2, NOE), then yes. There may be issues if you are
using DNA/RNA, but if so you should probably already know about the
rhombic chemical shift tensor and 90 degree difference between the
major axis of the CS tensor and the dipolar interaction. For
proteins, you just set the nucleus type in the relax script, and off
you go. If you are looking at relaxation dispersion, this is work in
progress - so not yet. If you have cross-correlated relaxation rates,
these are not yet supported but would be relatively easy to add (a few
days worth of work). I hope this info helps.
Regards,
Edward
On Thu, Aug 6, 2009 at 7:19 PM, Tiago Pais<tpais@xxxxxxxxxxx> wrote:
Hello everyone!
Is it possible to use Relax with data sets obtained from 13C relaxation
experiments?
Best regards
Tiago Pais
**************************************
Tiago Pais, PhD. student
Cell Physiology & NMR
Instituto de Tecnologia Química e Biológica-Oeiras
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Re: Relax and 13C relaxation