relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r6485] by bugman Bug fix for the determine_format() function. Damn newline characters!	2008-06-24 21:37:38	Tree
[r6484] by bugman Bug fix introduced at r6483. The wrong split() function was being imported.	2008-06-24 21:35:03	Tree
[r6483] by bugman Added a missing import.	2008-06-24 21:33:29	Tree
[r6482] by bugman Improved the RelaxError message committed in r6481.	2008-06-24 21:32:10	Tree
[r6481] by bugman Added a check to open_read_file() to make sure a file name has been supplied.	2008-06-24 21:30:47	Tree
[r6480] by bugman Bug fix for the relax_io.get_file_path() function. The file path of None can now be handled.	2008-06-24 21:24:56	Tree
[r6479] by bugman Modified the generic_fns.results.read() function. A number of args have been axed and the format of the results file is now automatically determined.	2008-06-24 21:21:16	Tree
[r6478] by bugman Added the creation time to the results file.	2008-06-24 20:48:38	Tree
[r6477] by bugman Added 'container' to the description of the molecule, residue, and spin XML elements.	2008-06-23 22:39:26	Tree
[r6476] by bugman Rewrote the set_selected_sim() method as the changes of r6475 were rubbish.	2008-06-23 22:29:28	Tree

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