Commit | Date | |
---|---|---|
2010-02-03 17:36:21 | Tree | |
[r10633]
by
bugman
Removed the intro_string print out to STDOUT. This is no longer needed, it is in the 'Help -> About relax' menu entry! |
2010-02-03 17:32:14 | Tree |
[r10632]
by
bugman
Merged revisions 10611-10612,10626-10631 via svnmerge from ........ |
2010-02-03 17:29:39 | Tree |
[r10631]
by
bugman
Changed the program description again. The program is now described as "Molecular dynamics by NMR data analysis". This takes into account |
2010-02-03 17:28:49 | Tree |
[r10630]
by
bugman
The introductory text for the prompt/script based interface is now recreated. The _build_intro_text() method has been added to replicate the formatting of the deleted |
2010-02-03 17:26:28 | Tree |
[r10629]
by
bugman
Shifted the spacing() method from relax to the intro module and renamed it to centre(). The docstring has also been expanded to include epydoc tags. |
2010-02-03 17:15:59 | Tree |
[r10628]
by
bugman
Shifted the introductory text object into its own module. This makes the use of this object more flexible as anything and any part of the program can import |
2010-02-03 17:09:01 | Tree |
[r10627]
by
bugman
Redesigned get_intro_string() to return a container of different strings. The method is now called get_intro_text() and returns a container with the following str objects: This is being abstracted so that the different UIs can use this differently. The prompt/script can |
2010-02-03 17:00:17 | Tree |
[r10626]
by
bugman
Added the stub function maths_fns.order_parameters.iso_cone_S_to_cos_theta(). This will be used to convert the order parameter S into the cosine of the cone angle. |
2010-02-03 10:22:00 | Tree |
2010-02-03 00:39:24 | Tree |