relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r17137] by bugman A small speed up for the model-free duplicate_data() function. This is used in model selection.	2012-07-02 18:53:51	Tree
[r17136] by bugman Fixes for the BMRB system tests for the interatomic data design.	2012-07-02 18:30:54	Tree
[r17135] by bugman More BMRB fixes for the interatomic data design.	2012-07-02 17:59:32	Tree
[r17134] by bugman Print out improvements for the relaxation data pack_data() function.	2012-07-02 16:18:26	Tree
[r17133] by bugman More BMRB function conversions for the interatomic data design.	2012-07-02 16:08:29	Tree
[r17132] by bugman The generic_fns.mol_res_spin.index_molecule() function now handles no molecule name given. If no name is given and only a single molecule is in the current data pipe, then the index of 0 will be returned.	2012-07-02 15:52:48	Tree
[r17131] by bugman The sequence.attach_protons user function now ignores spins with pre-existing attached protons.	2012-07-02 15:35:38	Tree
[r17130] by bugman Fixes for the model-free analysis bmrb_write() method for the interatomic data design.	2012-07-02 15:19:13	Tree
[r17129] by bugman Fixes for the relaxation data bmrb_write() function for the interatomic data design.	2012-07-02 15:18:45	Tree
[r17128] by bugman Improvement for the generic_fns.interatomic.return_interatom_list() function. The spin ID matching is now through the id_match() function, allowing unique but different spin IDs to be used. This now matches the return_interatom() behaviour.	2012-07-02 15:17:51	Tree

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