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Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r20616] by bugman The NMRPipe seriesTab peak lists are now supported through the Peak_list object.	2013-08-16 17:42:56	Tree
[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 spectra.	2013-08-16 17:34:45	Tree
[r20614] by bugman Removal of a now unused list variable.	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
[r20610] by bugman Small docstring change for lib.software.sparky.read_list_intensity().	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 The heteronuc and proton arguments have been replaced by the dim argument.	2013-08-16 16:48:15	Tree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

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