relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r13596] by bugman Started to create the NOE peak intensity loading wizard.	2011-07-13 15:54:22	Tree
[r13595] by bugman The add button is now activated, and is bound to fn_add(). The other original buttons have been deleted as they have no use anymore.	2011-07-13 15:11:40	Tree
[r13594] by bugman Fix for the 22x22 list-add-relax-blue path.	2011-07-13 14:20:58	Tree
[r13593] by bugman Added the 22x22 and 32x32 versions of list-add-relax-blue to the paths module.	2011-07-13 14:17:50	Tree
[r13592] by bugman Created the 22x22 and 32x32 versions of list-add-relax-blue.	2011-07-13 14:16:17	Tree
[r13591] by bugman Massive clean out of the Peak_intensity code. Almost everything has been deleted for conversion into a non-editable, dynamically updated grid.	2011-07-13 13:46:44	Tree
[r13590] by bugman Renamed Peak_intensity to Grid_base in the safeguarded old code.	2011-07-13 13:45:45	Tree
[r13589] by bugman Created a copy of the spectrum module to convert in the future to a generic editable grid object.	2011-07-13 13:38:13	Tree
[r13588] by bugman The Peak_intensity GUI element now replaces the ref and sat peak file and RMSD fields. This GUI element will still need a lot of work to be useful. In the end this will allow people with replicated NOE spectra to use the GUI.	2011-07-13 13:22:02	Tree
[r13587] by bugman Removed 'current' from the data pipe field text.	2011-07-13 13:03:16	Tree

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