relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r14311] by bugman Converted the results user function documentation to the new design.	2011-08-10 12:24:00	Tree
[r14310] by bugman Fix for the molmol.command user function page - the command is now read from the GUI.	2011-08-10 12:16:21	Tree
[r14309] by bugman The GUI now returns to normal when opening an invalid or incompatible save file.	2011-08-10 12:15:51	Tree
[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

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