relax SVN archive

Molecular dynamics by NMR data analysis

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Commit	Date
[r7161] by bugman Fixed a typo bug.	2008-08-12 07:58:44	Tree
[r7160] by bugman Converted the PCS constant data structure into a numpy array in __minimise_setup_pcs().	2008-08-12 07:58:15	Tree
[r7159] by bugman Placed the PCS constants into self.	2008-08-12 07:53:08	Tree
[r7158] by bugman Fixes for the N_state_opt.__init__() docstring.	2008-08-12 07:52:32	Tree
[r7157] by bugman Fixed the initialisation of the variables pcs, pcs_vect, and pcs_dj.	2008-08-12 07:44:44	Tree
[r7156] by bugman Fixed the call to __minimise_setup_pcs().	2008-08-12 07:39:46	Tree
[r7155] by bugman Fixes for the __minimise_setup_pcs() method. Multi-dimensional arrays were not being properly created or referenced.	2008-08-11 17:42:13	Tree
[r7154] by bugman The load_spins() function is now either loading the average or all atom positions.	2008-08-11 16:53:05	Tree
[r7153] by bugman Renamed the ave arg of structure.load_spins() to ave_pos.	2008-08-11 16:46:21	Tree
[r7152] by bugman Added the ave arg to the structure.load_spins() user function.	2008-08-11 16:45:14	Tree

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