relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r9583] by bugman The relax_io.read_spin_data_file() function now calls generic_fns.sequence.validate_sequence(). This is a more advanced check of the sequence information. The validate_sequence() function has also been modified to handle single data lines.	2009-10-06 13:46:25	Tree
[r9582] by bugman Bug fix for the relax_io.read_spin_data_file() function. The column number check was incorrect due to the column renumbering.	2009-10-06 13:26:28	Tree
[r9581] by bugman Added the missing import of relax_io.read_spin_data_file().	2009-10-06 11:22:23	Tree
[r9580] by bugman Converted spectrum.read_intensities() to use the new relax_io.read_spin_data_file() function. This is only for the generic formatted file.	2009-10-06 11:20:57	Tree
[r9579] by bugman Docstring modification better explaining spin_id.	2009-10-06 11:19:44	Tree
[r9578] by bugman Converted value.read() to use the new relax_io.read_spin_data_file() function. This converts the user function to the 1.3 line design as well.	2009-10-06 11:01:06	Tree
[r9577] by bugman Added a check to see if the file is empty to read_spin_data_file().	2009-10-06 10:56:53	Tree
[r9576] by bugman Fixed the calls to rdc.read() and pcs.read() in the system tests.	2009-10-06 10:52:42	Tree
[r9575] by bugman Fixes for the unit tests of generic_fns.mol_res_spin.generate_spin_id_data_array().	2009-10-06 10:32:17	Tree
[r9574] by bugman Modified generic_fns.rdc.read() to use the new relax_io.read_spin_data_file().	2009-10-06 10:28:13	Tree

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