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Molecular dynamics by NMR data analysis
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SVN archive Commit Log
| Commit | Date | |
|---|---|---|
|
[r20615]
by
bugman
The Peak_list object can now store peak intensity names. This is for peak lists such as from NMRPipe seriersTab files where the peak list covers multiple |
2013-08-16 17:34:45 | Tree |
| 2013-08-16 17:17:01 | Tree | |
|
[r20613]
by
bugman
Fixes for the pipe_control.spectrum.read() function. An error was referencing a now non-existent variable and the docstring has been fixed. |
2013-08-16 17:16:39 | Tree |
|
[r20612]
by
bugman
The lib.spectrum.peak_list.intensity_generic() function now operates on the Peak_list object. |
2013-08-16 17:14:57 | Tree |
|
[r20611]
by
bugman
The lib.software.nmrview.read_list_intensity() function now operates on the Peak_list object. |
2013-08-16 17:02:03 | Tree |
| 2013-08-16 16:58:58 | Tree | |
|
[r20609]
by
bugman
The lib.software.xeasy.read_list_intensity() function now operates on the Peak_list object. |
2013-08-16 16:57:15 | Tree |
|
[r20608]
by
bugman
Fix for many of the Peak_list system tests for the user function argument changes. The heteronuc and proton arguments have been replaced by the dim argument. |
2013-08-16 16:48:15 | Tree |
|
[r20607]
by
bugman
Fix for the assignment handling in the lib.software.sparky.read_peak_list() function. The first element is usually the indirect dimension or w2. |
2013-08-16 16:44:54 | Tree |
|
[r20606]
by
bugman
Changed the spectrum.read_intensities dim argument default to w2 and improved the long description. |
2013-08-16 16:42:46 | Tree |
