relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[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
[r6786] by bugman Redesign of the structure.vectors() user function to allow more flexibility with multiple structures.	2008-07-07 09:54:03	Tree
[r6785] by bugman Fix for optimisation requiring the presence of structural data.	2008-07-07 06:24:59	Tree
[r6784] by semor Converted the output file to 'devnull'.	2008-07-06 16:52:50	Tree
[r6783] by bugman A few fixes for the 'final' run of the full_analysis.py script.	2008-07-06 00:29:13	Tree

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