relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r11115] by michaelbieri Sequence file is assigned to loaded file in the GUI.	2010-04-22 04:27:39	Tree
[r11114] by michaelbieri Removed selection for model selection mode. Standard will be AIC model selection.	2010-04-22 04:23:33	Tree
[r11113] by michaelbieri relaxGUI controller is fully activated in Rx curvefit.	2010-04-22 04:20:24	Tree
[r11112] by michaelbieri relaxGUI controller is activated and displays feedback upon successful noe calculation.	2010-04-22 04:19:33	Tree

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