Difference between revisions of "Relax 1.3.9"

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(Created the relax 1.3.9 release notes page.)
 
(Added Michael Bieri's paper reference.)
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= Description =
 
= Description =
  
This is a major feature release which introduces the new [http://www.nmr-relax.com/manual/GUI.html graphical user interface] written by Michael Bieri.  This GUI provides easy access to a sub-set of relax's features - the R1 and R2 relaxation rate curve-fitting, NOE calculations, and the fully automatic model-free analysis of the dauvergne_protocol module [d'Auvergne and Gooley, 2008].
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This is a major feature release which introduces the new [http://www.nmr-relax.com/manual/GUI.html graphical user interface] written by Michael Bieri [Bieri et al, 2011].  This GUI provides easy access to a sub-set of relax's features - the R1 and R2 relaxation rate curve-fitting, NOE calculations, and the fully automatic model-free analysis of the dauvergne_protocol module [d'Auvergne and Gooley, 2008].
  
  
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== Features ==
 
== Features ==
  
*  The addition of Michael Bieri's graphical user interface - relaxGUI.
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*  The addition of Michael Bieri's graphical user interface - relaxGUI [Bieri et al, 2011].
  
 
== Changes ==
 
== Changes ==
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= References =
 
= References =
  
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* [*Bieri et al, 2011] Bieri, M., d'Auvergne, E., and Gooley, P. (2011).  relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins.  ''J. Biomol. NMR'', '''50''', 147-155. (DOI: [http://dx.doi.org/10.1007/s10858-011-9509-1 10.1007/s10858-011-9509-1]).
 
* [*d'Auvergne and Gooley, 2008] d'Auvergne, E. J. and Gooley, P. R. (2008).  Optimisation of NMR dynamic models II.  A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor.  ''J. Biomol. NMR'', '''40'''(2), 121-133. (DOI: [http://dx.doi.org/10.1007/s10858-007-9213-3 10.1007/s10858-007-9213-3]).
 
* [*d'Auvergne and Gooley, 2008] d'Auvergne, E. J. and Gooley, P. R. (2008).  Optimisation of NMR dynamic models II.  A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor.  ''J. Biomol. NMR'', '''40'''(2), 121-133. (DOI: [http://dx.doi.org/10.1007/s10858-007-9213-3 10.1007/s10858-007-9213-3]).
 
<HarvardReferences />
 
<HarvardReferences />

Revision as of 08:16, 6 September 2014


Description

This is a major feature release which introduces the new graphical user interface written by Michael Bieri [Bieri et al, 2011]. This GUI provides easy access to a sub-set of relax's features - the R1 and R2 relaxation rate curve-fitting, NOE calculations, and the fully automatic model-free analysis of the dauvergne_protocol module [d'Auvergne and Gooley, 2008].


Download

The new relax versions can be downloaded from http://www.nmr-relax.com/download.html. If binary distributions are not yet available for your platform and you manage to compile the binary modules, please consider contributing these to the relax project (described in section 3.6 of the relax manual, http://www.nmr-relax.com/manual/relax_distribution_archives.html).


CHANGES file

Version 1.3.9 (26 January 2011, from /1.3) http://svn.gna.org/svn/relax/tags/1.3.9

Features

  • The addition of Michael Bieri's graphical user interface - relaxGUI [Bieri et al, 2011].

Changes

Bugfixes

N/A


References

  • [*Bieri et al, 2011] Bieri, M., d'Auvergne, E., and Gooley, P. (2011). relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins. J. Biomol. NMR, 50, 147-155. (DOI: 10.1007/s10858-011-9509-1).
  • [*d'Auvergne and Gooley, 2008] d'Auvergne, E. J. and Gooley, P. R. (2008). Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor. J. Biomol. NMR, 40(2), 121-133. (DOI: 10.1007/s10858-007-9213-3).

<HarvardReferences />


See also