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The printout of * Unselected residues are now properly ignored for the [http://www.nmr-relax.com/manual/relax_fit_select_modelvalue_read.html relax_fitvalue.select_model read function] has been fixedas well as all the [[DASHA]] functions.
Unselected residues are now properly ignored for the [http://www.nmr-relax.com/manual/value_read.html value.read function] as well as all the Dasha functions.== Links ==
The <section begin=links/>For reference, the following links are also part of the announcement for this release:* [http://wwwwiki.nmr-relax.com/manualRelax_1.2.3 Official release notes]* {{gna link|url=gna.org/value_readforum/forum.php?forum_id=1092|text=Gna! news item}}* [http://article.gmane.org/gmane.science.nmr.relax.user/136 Gmane]* [http://www.mail-archive.com/relax-users@gna.org/msg00000.html valueMail archive]* [https://mail.gna.org/public/relax-users/2006-03/msg00000.read functionhtml Local archives] contained a bug where the residue number from the file was not being read. Instead the integer position within the file was being used as the residue number* [http://marc.info/?l=relax-users&m=135070794125878&w=2 MARC]<section end=links/>
The model-free spectral density function 'calc_S2f_S2s_ts_djw_dS2s' does not exist. Therefore when using the model with the parameters == Announcements =={{S2f, S2s, ts:relax release announcements}}, the program would throw an error and stop. The function is actually 'calc_S2f_tf_S2s_ts_djw_dS2s'. The factor 'data.s2f_s2' also had to be calculated in 'maths_fns/jw_mf_comps.py'.</onlyinclude>
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{{infobox relax release| version = Description 1.2.3| prev =1.2.2| next = 1.2.4| keywords = Relaxation curve-fitting| type = Major bugfix| date = 1 March 2006| manual = yes}}
== Description == <onlyincludesection begin=description/>
This is a bug fix release which corrects a segfault crash of the exponential relaxation curve-fitting modules. The bug was introduced by the shift from the makefile to Sconstruct build system. The full descriptions of all bug fixes are:
* Sconstruct now does not use the '-fPIC' option during compilation which caused the exponential relaxation curve-fitting modules to segfault. * The distribution binary and source file creation Sconstruct functions now properly compress the archives. * The printout of the [http://www.nmr-relax.com/manual/relax_fit_select_model.html relax_fit.select_model function] has been fixed.
* The distribution binary [http://www.nmr-relax.com/api/1.2/script-sconstruct-module.html sconstruct script] can now execute the [http://www.nmr-relax.com/api/1.2/docs.latex.fetch_docstrings-module.html fetch_docstrings code]. The path previously did not include the current working directory and source file creation Sconstruct functions now properly compress hence the archivesmodule could not be imported.
* The sconstruct script can now execute [http://www.nmr-relax.com/manual/value_read.html value.read function] contained a bug where the residue number from the file was not being read. Instead the integer position within the file was being used as the fetch_docstrings coderesidue number. ''* The path previously did model-free spectral density function 'calc_S2f_S2s_ts_djw_dS2s' does not include exist. Therefore when using the model with the parameters {{{:S2f}}, {{:S2s}}, {{:tau_s}}}, the current working directory program would throw an error and hence the stop. The function is actually [http://www.nmr-relax.com/api/1.2/maths_fns.jw_mf-module could not .html#calc_S2f_tf_S2s_ts_djw_dS2s calc_S2f_tf_S2s_ts_djw_dS2s]. The factor 'data.s2f_s2' also had to be importedcalculated in [http://www.nmr-relax.com/api/1.2/maths_fns.jw_mf_comps-module.html maths_fns/jw_mf_comps.py].<section end=description/>
== See also ==
* [http://www.nmr-relax.com/api/1.2/ The relax 1.2 API documentation]{{:relax release see also}}[[Category:Release_NotesRelaxation curve-fitting analysis]]