relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r13396] by bugman Fix for the structure.load_spins user function window. The 'combine_model' arg should have been 'combine_models'.	2011-07-01 17:24:42	Tree
[r13395] by bugman Another fix for _build_doc() for the handling of fn._doc_additional.	2011-07-01 17:16:38	Tree
[r13394] by bugman Fix for _build_doc() which was broken in the last commit.	2011-07-01 17:15:50	Tree
[r13393] by bugman _build_doc() now handles the fn._doc_additional structure for adding additional sections.	2011-07-01 17:14:52	Tree
[r13392] by bugman Removed the starting and ending newlines from the id_string_doc used as a tooltip in spin_id_element().	2011-07-01 17:12:33	Tree
[r13391] by bugman Only the description part of id_string_doc and not the title in spin_id_element().	2011-07-01 17:09:56	Tree
[r13390] by bugman All of the spin, residue, and molecule user functions now use _build_doc().	2011-07-01 17:08:51	Tree
[r13389] by bugman The spin ID string documentation object id_string_doc is now a list of the title and desc.	2011-07-01 16:14:18	Tree
[r13388] by bugman The wrapped spin ID string description is now only used in the user functions. The original id_string_doc is now not wrapped, and id_string_doc_wrap is.	2011-07-01 16:09:58	Tree
[r13387] by bugman The structure.load_spins graphic is now being used by the user function window.	2011-07-01 16:05:58	Tree

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