relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r14493] by bugman Fix for the molmol.macro_run user function GUI page. The directory argument should have been None.	2011-08-26 12:22:18	Tree
[r14492] by bugman Fix for the results viewer window file opening.	2011-08-26 12:20:10	Tree
[r14491] by bugman The results viewer window can now open Molmol macro files.	2011-08-26 12:18:58	Tree
[r14490] by bugman The molmol macro files are no registered in the results file list as such. They were previously registered as Grace files.	2011-08-26 12:17:14	Tree
[r14489] by bugman Bug fix for the molmol.macro_run and pymol.macro_run user function back ends. The force flag does not exist.	2011-08-26 12:16:11	Tree
[r14488] by bugman The results viewer will now open PyMOL files in PyMOL via pymol.macro_run.	2011-08-26 12:03:08	Tree
[r14487] by bugman The pymol.macro_run and molmol.macro_run user function GUI pages can now have the file name preset.	2011-08-26 12:02:45	Tree
[r14486] by bugman Created the pymol.macro_run and molmol.macro_run user function GUI pages.	2011-08-26 11:58:49	Tree
[r14485] by bugman Updated the pymol and molmol macro menu entries to match the back end.	2011-08-26 11:56:18	Tree
[r14484] by bugman Renamed the PyMOL and Molmol macro user functions to match the back end.	2011-08-26 11:49:12	Tree

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