relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r13386] by bugman Created a graphic for the structure.load_spins user function window.	2011-07-01 16:05:24	Tree
[r13385] by bugman The structure.load_spins user function window now uses spin_id_element() properly.	2011-07-01 15:57:21	Tree
[r13384] by bugman Created the Wizard page spin_id_element() method for handling the input of spin IDs.	2011-07-01 15:56:56	Tree
[r13383] by bugman Created the structure.load_spins user function window and menu entry.	2011-07-01 15:43:19	Tree
[r13382] by bugman Created the gui_to_bool() function for converting GUI strings to bools.	2011-07-01 15:41:40	Tree

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