relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r6976] by bugman Bug fix for the ave_rdc_tensor_dDij_dAmn() function. A numpy array cannot be appended to!	2008-07-25 11:24:57	Tree
[r6975] by bugman Typo bug fix.	2008-07-25 11:22:27	Tree
[r6974] by bugman Added a dummy data_init() method to the Common_functions base class.	2008-07-25 11:19:18	Tree
[r6973] by bugman Updated the is_spin_param() method to make a few parameters spin specific.	2008-07-25 10:03:53	Tree
[r6972] by bugman Updated a comment describing why the dipolar constant is multiplied by 3/(2pi).	2008-07-25 09:51:42	Tree
[r6971] by bugman Pre-calculated the dipolar constants prior to optimisation.	2008-07-25 09:49:58	Tree
[r6970] by bugman Wrote the dipolar_constant() function for calculating the dipolar constant. The constant is defined as: mu0 gI.gS.h_bar d = - --- ----------- 4pi r**3	2008-07-25 09:47:49	Tree
[r6969] by bugman Added a missing import.	2008-07-25 09:27:44	Tree
[r6968] by bugman Fixed the N-state model code to use the renamed averaged RDC functions.	2008-07-25 09:21:34	Tree
[r6967] by bugman Wrote the average_rdc_tensor_dDij_dAmn() function. This calculates the ensemble averaged RDC gradient element for the Amn partial derivative.	2008-07-25 09:19:15	Tree

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