relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r16879] by bugman Reverted the 2to3 changes of r16837 as these are deadly for Python 2.6! The command used was: svn merge -r16837:16836 .	2012-06-12 09:34:42	Tree
[r16878] by bugman Converted the structure.vectors user function definition to the new interatomic data design.	2012-06-11 21:09:37	Tree
[r16877] by bugman Syntax error fix.	2012-06-11 20:59:17	Tree
[r16876] by bugman The N-state model specific analysis code is now handling RDCs as interatomic data. This still has a lot of work before it will be functional.	2012-06-11 20:57:09	Tree
[r16875] by bugman Started to convert the N-state model optimisation code to handle RDCs as interatomic data.	2012-06-11 20:56:07	Tree
[r16874] by bugman Created the generic_fns.interatomic.interatomic_loop() generator function.	2012-06-11 20:35:57	Tree
[r16873] by bugman Lots of updates to the rdc.read user function backend.	2012-06-11 20:31:33	Tree
[r16872] by bugman Fix for the id_match() method - there are no indices.	2012-06-11 20:31:00	Tree
[r16871] by bugman Shifted the id_match() method to the correct class!	2012-06-11 20:27:24	Tree
[r16870] by bugman Updated another N-state model system test script to the new rdc.read interatomic data design.	2012-06-11 20:26:03	Tree

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