relax SVN archive

Molecular dynamics by NMR data analysis

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Commit	Date
[r11125] by michaelbieri Result of NOE calculation is added to Results tab.	2010-04-23 01:59:11	Tree
[r11124] by michaelbieri Results tab is integrated into the relaxGUI notebook.	2010-04-22 07:09:14	Tree
[r11123] by michaelbieri Frame to display generated results is created.	2010-04-22 07:08:04	Tree
[r11122] by michaelbieri Deleted easygui.py and gui_bieri/res directory.	2010-04-22 05:13:44	Tree
[r11121] by michaelbieri Parameter file settings default values are adapted.	2010-04-22 04:44:55	Tree
[r11120] by michaelbieri Parameter file settings are used and can be changed.	2010-04-22 04:43:24	Tree
[r11119] by michaelbieri Deleted white space.	2010-04-22 04:38:09	Tree
[r11118] by michaelbieri Structure file is loaded or set to None if sequence file is selected.	2010-04-22 04:37:29	Tree
[r11117] by michaelbieri Dummy file is created for unresolved residues.	2010-04-22 04:36:10	Tree
[r11116] by michaelbieri Global relaxGUI parameters are used for model-free analysis. Imported parameters: - hetero nucleus - proton - increment size - min algor - number of Monte Carlo simulations	2010-04-22 04:33:56	Tree

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