relax SVN archive

Merged revisions 9794,9799-9800 via svnmerge from
svn+ssh://bugman@.../svn/relax/1.3

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r9794 | bugman | 2009-10-27 10:59:25 +0100 (Tue, 27 Oct 2009) | 7 lines

Added user variable checking to the full_analysis.py script.

This is in response to Tiago Pais's <tpais att itqb dot unl dot pt> post at
https://mail.gna.org/public/relax-users/2009-10/msg00009.html (Message-id:
<E45CDDF4A4E54B34A36BFBA62E6BFF20@...>).
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r9799 | bugman | 2009-10-27 15:24:25 +0100 (Tue, 27 Oct 2009) | 3 lines

Fix for the frame order grid search.
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r9800 | bugman | 2009-10-27 15:25:08 +0100 (Tue, 27 Oct 2009) | 3 lines

Created the structure.get_pos() user function for extracting atomic positions.
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The entity IDs are being passed into the CSA saveframe.

Updated the v3.1 and earlier T1 and T2 saveframes for all the new info.

Expansion of the chemical shift anisotropy saveframe.

Added a catch for Rex error values of None.

All the relaxation data saveframes now contain all the equivalent data as in general relaxation.

Entity IDs are going into the model-free saveframe and missing parameter errors are now handled.

Removed a test for duplicated data - data can be duplicated!!!

An entity IDs fix for the general relaxation saveframe reading.

Molecule names are converted to entity IDs and vice versa for BMRB writing and reading.