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Addition of labelled section transclusion tags.
= Description =
<onlyincludesection begin=description/>
This is another major bug fix release. Please upgrade to this version if you wish to use relax for reduced spectral density mapping as significant bugs in that part of relax have been identified and fixed. Other significant changes include this being the only version of relax which will run with Python 2.5, the addition of [http://www.nmr-relax.com/manual/grace_write.html Grace plotting abilities] improving the analysis of relaxation exponential curve-fitting, large simplifications for the user and automatic looping over iterations in the 'full_analysis.py' script [d'Auvergne and Gooley, 2007][d'Auvergne and Gooley, 2008], and improvements to the reading and writing of model-free results files. See below for additional improvements.
<section end=description/onlyinclude>
= Download =
<section begin=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).
<section end=download/>
= CHANGES file =
<section begin=metadata/>
Version 1.2.11
(21 October 2007, from /1.2)
http://svn.gna.org/svn/relax/tags/1.2.11
<section end=metadata/>
== Features ==
<section begin=features/>
* The Grace plotting abilities have been extended, especially concerning relaxation exponential curve-fitting.
* A sample script has been added to plot the difference between the measured and back calculated peak intensities.
* Automatic looping over iterations in the 'full_analysis.py' sample script is now possible.
<section end=features/>
== Changes ==
<section begin=changes/>
* The 'full_analysis.py' sample script has been significantly improved with all user modifiable options shifted to the top of the script.
* The default CSA value is now -172 ppm.
<section end=changes/>
== Bugfixes ==
<section begin=bugfixes/>
* The previous release had problems reading results files from relax versions 1.2.0 to 1.2.9, but now results files from all versions can be read (see bug #8248).
* The synopsis of the system/functional tests now says '[ Failed ]' if one the tests fails (see bug #8682).
* The XH bond length is now correctly set in the reduced spectral density mapping analysis (see bug #9562).
* The convergence test in the 'full_analysis.py' sample script was failing if spin systems were deselected (see bug #9892 and bug #10022).
<section end=bugfixes/>
= References =
<section start=references/>
* [*d'Auvergne and Gooley, 2007] d'Auvergne, E. J. and Gooley, P. R. (2007). Set theory formulation of the model-free problem and the diffusion seeded model-free paradigm. ''Mol. BioSyst.'', '''3'''(7), 483–494. (DOI: [http://dx.doi.org/10.1039/b702202f 10.1039/b702202f).
* [*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]).
<section end=references/>
<HarvardReferences />
= See also =
[[Category:Release_Notes]]
