Dear Edward,
I wanted to inform you that the new Dynamics Center software is now
ready for download
http://www.bruker-biospin.com/software_nmr.html
The former Protein Dynamics Center is now part of the Dynamics Center
and is just called
Protein Dynamics there. The functionality remained the same, i.e. there
is the basic relaxation
analysis (T1, T2, T1rho, hetNOE, Rex) and the modeling part to get
reduced spectral densities,
correlation times and order parameters. Especially the interface to your
relax software remains
the same and you can directly import T1, T2 and NOE values including errors.
Another major area in the Dynamics Center is for people doing
relaxation, diffusion and some
solid state experiments (Cross Polarisation, REDOR). The idea is to use
the same method
oriented workflow for all methods and provide the nice display, report
and export options.
People in this area usually work with small molecules or mixtures and
typically run 1D or
pseudo 2D experiments.
Best regards,
Peter
--
**
*Dr. Klaus-Peter Neidig
*Software Development / Head of Analysis Group
Bruker BioSpin GmbH
Silberstreifen
76287 Rheinstetten, Germany
Phone: +49 721 5161-6447
Fax: +49 721 5161-6480
[email protected] <mailto:[email protected]>
www.bruker.com <http://www.bruker.com/>
------------------------------------------------------------------------
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Rheinstetten, HRB 102368 Amtsgericht Mannheim
Geschäftsführer/Managing Directors: Jörg Laukien, Dr. Bernd Gewiese, Dr.
Gerhard Roth, Dr. Wulf-Ingo Jung
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