Difference between revisions of "Relax 1.2.3"
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* The [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 hence the module could not be imported. | * The [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 hence the module could not be imported. | ||
| − | * 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 | + | * 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. |
* The [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 residue number. | * The [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 residue number. | ||
'' | '' | ||
| − | * The model-free spectral density function 'calc_S2f_S2s_ts_djw_dS2s' does not exist. Therefore when using the model with the parameters { | + | * The model-free spectral density function 'calc_S2f_S2s_ts_djw_dS2s' does not exist. Therefore when using the model with the parameters {{{:S2f}}, {{:S2s}}, {{:tau_s}}}, the program would throw an error and stop. The function is actually [http://www.nmr-relax.com/api/1.2/maths_fns.jw_mf-module.html#calc_S2f_tf_S2s_ts_djw_dS2s calc_S2f_tf_S2s_ts_djw_dS2s]. The factor 'data.s2f_s2' also had to be calculated 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/> | <section end=description/> | ||
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For reference, the following links are also part of the announcement for this release: | For reference, the following links are also part of the announcement for this release: | ||
* [http://wiki.nmr-relax.com/Relax_1.2.3 Official release notes] | * [http://wiki.nmr-relax.com/Relax_1.2.3 Official release notes] | ||
| − | * | + | * {{gna link|url=gna.org/forum/forum.php?forum_id=1092|text=Gna! news item}} |
* [http://article.gmane.org/gmane.science.nmr.relax.user/136 Gmane] | * [http://article.gmane.org/gmane.science.nmr.relax.user/136 Gmane] | ||
* [http://www.mail-archive.com/relax-users@gna.org/msg00000.html Mail archive] | * [http://www.mail-archive.com/relax-users@gna.org/msg00000.html Mail archive] | ||
Latest revision as of 21:45, 8 October 2020
 | |||||
| relax version 1.2.3 | |||||
| |||||
| Keywords | Relaxation curve-fitting | ||||
|---|---|---|---|---|---|
| Release type | Major bugfix | ||||
| Release date | 1 March 2006 | ||||
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| |||||
 The relax 1.2.3 user manual | |||||
Contents
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 relax_fit.select_model function has been fixed.
- The sconstruct script can now execute the fetch_docstrings code. The path previously did not include the current working directory and hence the module could not be imported.
- Unselected residues are now properly ignored for the value.read function as well as all the DASHA functions.
- The 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 residue number.
- The model-free spectral density function 'calc_S2f_S2s_ts_djw_dS2s' does not exist. Therefore when using the model with the parameters {Sf2, Ss2, τs}, 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.
Links
For reference, the following links are also part of the announcement for this release:
Announcements
If you would like to receive announcements about new relax versions, please subscribe to the relax announcement mailing list. This list only receives ~10 emails per year. It is archived at the SourceForge archives and in The Mail Archive.
See also
- The combined release notes for all relax versions (warning, this is very large).
- The combined release descriptions for all relax versions.
- The combined release metadata for all relax versions.
- The combined release features for all relax versions.
- The combined release changes for all relax versions (warning, this is very large).
- The combined release bugfixes for all relax versions.
- The combined release announcement links for all relax versions.
