relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r17172] by bugman Converted all of the sample scripts to the interatomic data design.	2012-07-04 07:21:11	Tree
[r17171] by bugman Converted the Dasha system test to the interatomic data design.	2012-07-03 21:20:26	Tree
[r17170] by bugman Converted the Dasha interface code to the interatomic data design.	2012-07-03 21:20:07	Tree
[r17169] by bugman Fix for the model-free duplicate_data() method broken by the interatomic data design.	2012-07-03 20:33:39	Tree
[r17168] by bugman Converted the Palmer.test_palmer() system test to the interatomic data design.	2012-07-03 20:14:59	Tree
[r17167] by bugman Converted the Palmer.test_palmer_omp() system test to the interatomic data design.	2012-07-03 20:07:22	Tree
[r17166] by bugman Converted the Modelfree4 interface code to the interatomic data design.	2012-07-03 20:06:29	Tree
[r17165] by bugman Added a wizard graphic (SVG form) for the 13C-1H dipole-dipole pair.	2012-07-03 18:29:44	Tree
[r17164] by bugman Bug fix for the Relax_data_store._back_compat_hook() function for the interatomic data support. The calls to functions of the generic_fns package need to operate on a non-current data pipe.	2012-07-03 18:22:55	Tree
[r17163] by bugman A number of the generic_fns.mol_res_spin functions now accept the pipe argument. These include name_spin(), set_spin_element(), and set_spin_isotope() and this allows the functions to operate on any data pipe.	2012-07-03 18:21:21	Tree

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