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
|
|
|
Bruker
BioSpin GmbH: Sitz der Gesellschaft/Registered Office:
Rheinstetten,
HRB 102368 Amtsgericht Mannheim
Geschäftsführer/Managing
Directors: Jörg Laukien, Dr. Bernd Gewiese, Dr.
Gerhard Roth, Dr. Wulf-Ingo Jung
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Vielen Dank.
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Thank you. |
|
Dynamics Center