relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r11617] by bugman Fix for the relaxation curve fitting analysis in the GUI. The heteronucleus name needs a '@' character at the start to be a spin ID.	2010-09-29 13:21:15	Tree
[r11616] by bugman The sequence file data is not needed if a PDB is specified. The checks no longer fail.	2010-09-29 11:34:59	Tree
[r11615] by bugman Missing RelaxError import.	2010-09-29 11:30:15	Tree
[r11614] by bugman Fixed the setup of the Relax_fit auto_analysis class.	2010-09-29 11:28:07	Tree
[r11613] by bugman The relax prompt GUI element now has focus.	2010-09-29 09:43:53	Tree
[r11612] by bugman One import was accidentally deleted.	2010-09-29 09:38:11	Tree
[r11611] by bugman Many unused imports have been cleaned up.	2010-09-29 09:35:57	Tree
[r11610] by bugman Fixes for the color_code_noe() PyMOL macro creating function. This now is more failure tolerant.	2010-09-29 09:17:46	Tree
[r11609] by bugman Shifted the NOE specific analysis code into its own package. This is in preparation for splitting up the module and adding new modules.	2010-09-17 16:02:20	Tree
[r11608] by bugman Merged revisions 11607 via svnmerge from svn+ssh://bugman@.../svn/relax/1.3 ........ r11607 \| bugman \| 2010-09-17 15:57:10 +0200 (Fri, 17 Sep 2010) \| 3 lines Fix for the NOE auto-analysis - the spins are now named to the value of the 'heteronuc' arg. ........	2010-09-17 13:57:47	Tree

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