Difference between revisions of "Relax 1.2.3"
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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: | 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. | + | * 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 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 printout of the [http://www.nmr-relax.com/manual/relax_fit_select_model.html 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. | + | * 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 [http://www.nmr-relax.com/manual/value_read.html value.read function] as 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. |
− | 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 {S2f, S2s, ts}, 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'. | + | * 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, ts}, 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> | </onlyinclude> | ||
− | |||
= See also = | = See also = | ||
[[Category:Release_Notes]] | [[Category:Release_Notes]] |
Revision as of 17:22, 6 September 2014
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 {S2f, S2s, ts}, 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'.