relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r20642] by bugman More error message improvements for when peak intensity data cannot be found in a dispersion analysis.	2013-08-20 15:56:31	Tree
[r20641] by bugman Improved the error message for when peak intensity data cannot be found in a dispersion analysis. This is to better aid the user to track down what they did wrong.	2013-08-20 15:53:31	Tree
[r20640] by bugman Merged revisions 20638-20639 via svnmerge from svn+ssh://bugman@.../svn/relax/trunk ........ r20638 \| bugman \| 2013-08-20 17:10:55 +0200 (Tue, 20 Aug 2013) \| 3 lines Updates to the sample scripts for the spectrum.read_intensities user function argument changes. ........ r20639 \| bugman \| 2013-08-20 17:11:04 +0200 (Tue, 20 Aug 2013) \| 3 lines Updates to the user manual for the spectrum.read_intensities user function argument changes. ........	2013-08-20 15:14:28	Tree
[r20639] by bugman Updates to the user manual for the spectrum.read_intensities user function argument changes.	2013-08-20 15:11:04	Tree
[r20638] by bugman Updates to the sample scripts for the spectrum.read_intensities user function argument changes.	2013-08-20 15:10:55	Tree
[r20637] by bugman Updated all of the dispersion system tests for the spectrum.read_intensities user function changes. The arguments heteronuc and proton have been replaced with 'dim'.	2013-08-20 14:55:27	Tree
[r20636] by bugman Merged revisions 20634-20635 via svnmerge from svn+ssh://bugman@.../svn/relax/trunk ........ r20634 \| bugman \| 2013-08-20 16:41:30 +0200 (Tue, 20 Aug 2013) \| 6 lines Changes for the spectrum.read_intensities user function dim argument. The default is now w1, the indirect dimension in a 2D experiment. The description has also been fixed. ........ r20635 \| bugman \| 2013-08-20 16:47:21 +0200 (Tue, 20 Aug 2013) \| 3 lines Fixes for all of the peak intensity reading functions - the w1 and w2 dimensions were swapped. ........	2013-08-20 14:47:58	Tree
[r20635] by bugman Fixes for all of the peak intensity reading functions - the w1 and w2 dimensions were swapped.	2013-08-20 14:47:21	Tree
[r20634] by bugman Changes for the spectrum.read_intensities user function dim argument. The default is now w1, the indirect dimension in a 2D experiment. The description has also been fixed.	2013-08-20 14:41:30	Tree
[r20633] by bugman The chemical shift of each spin is now taken into account for the synthetic data for the TP02 dispersion model. The data now properly reflects the spin lock offset.	2013-08-20 14:13:52	Tree

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