relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8507] by bugman Fixed a call to bond_vectors().	2009-01-19 10:15:15	Tree
[r8506] by bugman Fixed the API bond_vectors() method.	2009-01-19 10:11:29	Tree
[r8505] by bugman Modified the bond_vectors() method for the new structural object design.	2009-01-19 10:11:16	Tree
[r8504] by bugman Deleted the Scientific python structural object add_struct() method.	2009-01-19 10:04:57	Tree
[r8503] by bugman Redesigned add_molecule(). The method now is one line long!!!	2009-01-19 10:00:55	Tree
[r8502] by bugman Bug fix for one of the checks in pack_structs().	2009-01-19 09:54:09	Tree
[r8501] by bugman Updated the relax intro copyright notice for the relax development team to 2009!	2009-01-17 11:36:47	Tree
[r8500] by bugman Removed some redundant code.	2009-01-16 16:49:22	Tree
[r8499] by bugman Started to redesign add_struct() to remove the struct_index arg and convert to the new model design. The API base class function get_model() has been added to return or create the desired model. The add_struct() method has been renamed to add_molecule(). Much work remains to be done.	2009-01-16 16:49:01	Tree
[r8498] by bugman Support for models vs. molecules and the elimination of struct_index in bond_vectors().	2009-01-16 15:57:01	Tree

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