relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r12492] by bugman Fixes for the new generic_fns.bmrb functions molecule_names() and num_spins().	2011-02-01 19:04:57	Tree
[r12491] by bugman Shifted some of the code out of specific_fns/model_free/bmrb.py for use in generic_fns/relax_data.py.	2011-02-01 19:03:23	Tree
[r12490] by bugman The correlation time errors are now scaled as well.	2011-02-01 16:37:35	Tree
[r12489] by bugman The relax model-free model name in the BMRB file can now be handled.	2011-02-01 16:33:03	Tree
[r12488] by bugman The correlation times are now being scaled based on the TauEValUnits tag value.	2011-02-01 16:00:01	Tree
[r12487] by bugman The relaxation frequency label is now rounded to the nearest factor of 10.	2011-02-01 15:42:33	Tree
[r12486] by bugman Better handling of the EntityID tag in the model-free saveframe.	2011-02-01 15:41:04	Tree
[r12485] by bugman The isotope number is now being guessed from the atom name if not given in the BMRB file.	2011-02-01 15:26:23	Tree
[r12484] by bugman The molecule number from EntityID is now being used to fill in the model-free data. This is necessary for multiple molecule entries in BMRB files.	2011-02-01 14:51:49	Tree
[r12483] by bugman The Python round() function is now used to create the MHz frequency label for the relaxation data.	2011-02-01 13:43:41	Tree

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