relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6796] by bugman Fixed two calls to structure.vectors() in the system tests.	2008-07-07 13:01:01	Tree
[r6795] by bugman Wrote 4 arg unit tests for the structure.vectors() user function.	2008-07-07 12:42:56	Tree
[r6794] by bugman Fix for the proton arg test of the structure.vectors() user function - it's now the attached arg.	2008-07-07 12:35:59	Tree
[r6793] by bugman Fixed the call to the __residue_loop() method from bond_vectors().	2008-07-07 12:31:01	Tree
[r6792] by bugman Fixed the call to the __molecule_loop() method from bond_vectors().	2008-07-07 12:29:07	Tree
[r6791] by bugman Renamed the structural object method bond_vectors() model arg to struct_index.	2008-07-07 12:27:55	Tree
[r6790] by bugman Finished modifying the vectors() method to handle bond vectors more flexibly.	2008-07-07 12:05:52	Tree
[r6789] by bugman Improved the vectors() function print out.	2008-07-07 11:56:17	Tree
[r6788] by bugman Renamed the structural API method num_models() to num_structures().	2008-07-07 11:53:47	Tree
[r6787] by bugman Started to redesign the vectors() function.	2008-07-07 11:52:16	Tree

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