relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r19133] by bugman Spacing fixes in the internal structural object.	2013-03-24 16:56:44	Tree
[r19132] by bugman Import fixes for the lib.structure.internal.displacements module.	2013-03-24 16:53:48	Tree
[r19131] by bugman Moved the residual pipe_control.structure.api_base module to lib.structure.internal.displacements. This is because the base module still contained the Displacements class.	2013-03-24 16:52:33	Tree
[r19130] by bugman Updated the package __all__ list for some unit tests.	2013-03-24 16:51:30	Tree
[r19129] by bugman Deleted the unit tests of the structural API base class.	2013-03-24 16:50:59	Tree
[r19128] by bugman Merged the structural API base module api_base into pipe_control.structure.internal. The API base class is no longer needed as the ScientificPython PDB reader has been eliminated.	2013-03-24 16:46:19	Tree
[r19127] by bugman Fixes for more missing imports into lib.structure.internal.molecules.	2013-03-24 16:44:47	Tree
[r19126] by bugman Missing import.	2013-03-24 16:42:03	Tree
[r19125] by bugman Import fixes for the structural object module rearrangements.	2013-03-24 16:29:08	Tree
[r19124] by bugman Total elimination of the ScientificPython PDB object. Maintaining this reader was too much effort and the internal structural object has now surpassed the capabilities of the ScientificPython PDB object (for example the internal object is not PDB specific). And ScientificPython is very much a dead project, largely replaced by the more successful scipy.	2013-03-24 16:24:44	Tree

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