relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r12169] by bugman The _get_spin_id() and _get_spin_info() methods can now handle suffixes for the spin names. This allows self.spin, self.spin_from, etc. to be used.	2011-01-05 16:06:09	Tree
[r12168] by bugman Added the file sample_scripts/full_analysis.py with a single line pointing to dauvergne_protocol.py.	2011-01-05 09:43:04	Tree
[r12167] by bugman Renamed the full_analysis.py sample script to dauvergne_protocol.py to make it more obvious what it is.	2011-01-05 09:41:39	Tree
[r12166] by michaelbieri Fix for subdirectory names. In scipt mode, the dAuvergne_protocol function created wrong subfolders for the diffusion models (e.g. 'proteinsphere' instead of 'protein/sphere').	2011-01-04 21:16:04	Tree
[r12165] by bugman Fix for the Mac OS X Python 2.6.6 link at http://www.nmr-relax.com/download.html.	2011-01-04 16:43:49	Tree
[r12164] by bugman Updated Python to version 2.6.6 on http://www.nmr-relax.com/download.html.	2011-01-04 16:42:26	Tree
[r12163] by bugman Fixed the link for the relax news page at http://www.nmr-relax.com/download.html.	2011-01-04 16:28:17	Tree
[r12162] by bugman Added some info about needing numpy headers to compile on http://www.nmr-relax.com/download.html.	2011-01-04 16:21:08	Tree
[r12161] by bugman Updated the NumPy links at http://www.nmr-relax.com/download.html.	2011-01-04 16:01:55	Tree
[r12160] by bugman Added SciPy links to the list of dependences on http://www.nmr-relax.com/download.html.	2011-01-04 16:00:35	Tree

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