relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8971] by bugman Modified the full_analysis.py script to perform 500 MC sims and turned on automatic looping.	2009-03-12 09:37:49	Tree
[r8970] by bugman Updated the order_parameters saveframe to match the new NMR-STAR design. The new design is described in the document attached to the post https://mail.gna.org/public/relax-devel/2009-03/msg00019.html (Message-id: <49B7463E.7080109@...>).	2009-03-11 17:02:08	Tree
[r8969] by bugman Added the new chi-squared tag. This new tag is described in the document attached to the post https://mail.gna.org/public/relax-devel/2009-03/msg00019.html (Message-id: <49B7463E.7080109@...>).	2009-03-11 16:54:22	Tree
[r8968] by bugman Docstring fixes and the addition of the rex_frq arg to add().	2009-03-11 15:53:49	Tree
[r8967] by bugman Added the ID counter for the Order_param saveframe.	2009-03-11 14:22:06	Tree
[r8966] by bugman Docstring and comment removal of 'NOE'.	2009-03-11 14:16:12	Tree
[r8965] by bugman The CSA is now sent in as ppm values.	2009-03-11 14:12:01	Tree
[r8964] by bugman Docstring addition - CSA must be in ppm.	2009-03-11 13:03:55	Tree
[r8963] by semor Fix for bug 13163 : latex_mf_table.py sample script broken. Discussion on this topic is in a thread at: https://mail.gna.org/public/relax-devel/2009-03/msg00007.html (Message-id: <49B6A6B1.4080305@...>)	2009-03-10 19:52:43	Tree
[r8962] by bugman The isotope number is now passed into the CSA part of the BMRB API.	2009-03-10 18:29:06	Tree

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