relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r3786] by bugman Implemented the res_num_col arg unit test for the sequence.read() user function.	2007-11-22 00:00:07	Tree
[r3785] by bugman Implemented the mol_name_col arg unit test for the sequence.read() user function.	2007-11-21 23:59:21	Tree
[r3784] by bugman Implemented the dir arg unit test for the sequence.read() user function.	2007-11-21 23:56:07	Tree
[r3783] by bugman Implemented the file arg unit test for the sequence.read() user function.	2007-11-21 23:53:24	Tree
[r3782] by bugman A bug fix for the sequence.read() user function argument checking code.	2007-11-21 23:51:05	Tree
[r3781] by bugman Bug fix for the prompt.sequence module, the correct RelaxErrors are now imported.	2007-11-21 23:49:57	Tree
[r3780] by bugman Added a unit test for the reading of the amino acid sequence out of a protein NOE data file.	2007-11-21 23:48:50	Tree
[r3779] by bugman Converted the sequence.read() user function to the new relax design. This function now allows for sequences of molecules, residues, and spins to be read into the program.	2007-11-21 23:40:09	Tree
[r3778] by bugman Removed all the user functions of prompt.sequence which are not in the redesign document. The axed user functions are: sequence.add() sequence.copy() sequnece.delete() sequence.sort() These no longer have any use.	2007-11-21 23:03:47	Tree
[r3777] by bugman Fixed the base class name!	2007-11-21 23:01:27	Tree

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