relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

SVN archive Commit Log

Commit	Date
[r14308] by bugman Molmol is now properly launched from relax to read commands from STDIN.	2011-08-10 12:07:22	Tree
[r14307] by bugman Synchronised the code for handling Molmol and PyMOL. The Molmol code is now very similar to that of PyMOL, using subprocess.Popen rather than os.popen. There is now a Molmol execution object that is used by the molmol user functions.	2011-08-10 11:55:50	Tree
[r14306] by bugman Added the missing molmol user function pages which should have been part of r14304.	2011-08-10 07:13:22	Tree
[r14305] by bugman The GUI tests are now skipped when the wx module is not present (or is broken). This allows relax to operate without having wx installed.	2011-08-09 21:49:01	Tree
[r14304] by bugman Implemented all of the molmol user function pages and menu entries. These include: molmol.clear_history molmol.command molmol.macro_exec molmol.ribbon molmol.tensor_pdb molmol.view molmol.write	2011-08-09 20:27:49	Tree
[r14303] by bugman Some docstring improvements to a few of the molmol user functions.	2011-08-09 20:26:41	Tree
[r14302] by bugman Added some Molmol graphics.	2011-08-09 16:09:06	Tree
[r14301] by bugman Converted the molmol and pymol user function docstrings to the new design.	2011-08-09 15:53:34	Tree
[r14300] by bugman Alphabetical ordering of the structure user function menu entries.	2011-08-09 14:01:56	Tree
[r14299] by bugman All of the boolean_selector SetValue() calls have been changed to the 'default' arg. This will allow the boolean_selector object to be changed into anything, and all user functions should still be 100% functional.	2011-08-09 14:00:52	Tree

Older >