relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r11767] by bugman The pipe.create user function GUI code now uses the base class input_field() and chooser() methods.	2010-12-11 08:54:20	Tree
[r11766] by bugman Abstracted mol_type_element() into the base class method chooser(). This shifts all the GUI code into the base class.	2010-12-11 08:51:50	Tree
[r11765] by bugman Abstracted mol_name_element() into the base class method input_field(). This shifts all the GUI code into the base class.	2010-12-11 08:44:02	Tree
[r11764] by bugman The pipe.create user function menu entry and window have been created.	2010-12-10 17:06:32	Tree
[r11763] by bugman Better layout of the molecule.add user function window.	2010-12-10 16:55:32	Tree
[r11762] by bugman Better layout of the user function windows.	2010-12-10 16:15:59	Tree
[r11761] by bugman Improvements for the molecule type choice in the molecule.add dialog.	2010-12-10 15:44:39	Tree
[r11760] by bugman Merged revisions 11758 via svnmerge from svn+ssh://bugman@.../svn/relax/1.3 ........ r11758 \| bugman \| 2010-12-10 16:27:22 +0100 (Fri, 10 Dec 2010) \| 3 lines The molecule type can now be specified. ........	2010-12-10 15:36:13	Tree
[r11759] by bugman The molecule type can now be selected in the molecule.add window.	2010-12-10 15:32:07	Tree
[r11758] by bugman The molecule type can now be specified.	2010-12-10 15:27:22	Tree

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