relax SVN archive

Converted the cv.py sample script to the new relax design.

Converted the angles.py sample script to the new relax design.

Merged revisions 5013 via svnmerge from
svn+ssh://bugman@.../svn/relax/1.3

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r5013 | bugman | 2008-02-15 12:21:59 +0100 (Fri, 15 Feb 2008) | 5 lines

Bug fix for the generic_fns.structure.centre_of_mass() function.

The fetching of molecular, residue, and spin containers is now done correctly.
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Bug fix for the generic_fns.structure.centre_of_mass() function.

The fetching of molecular, residue, and spin containers is now done correctly.

Merged revisions 5010 via svnmerge from
svn+ssh://bugman@.../svn/relax/1.3

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r5010 | bugman | 2008-02-15 11:42:55 +0100 (Fri, 15 Feb 2008) | 3 lines

Added some missing imports.
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Merged revisions 5008-5009 via svnmerge from
svn+ssh://bugman@.../svn/relax/1.3

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r5008 | bugman | 2008-02-15 11:36:16 +0100 (Fri, 15 Feb 2008) | 3 lines

Added select flags to the molecule and residue container and list data structures.
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r5009 | bugman | 2008-02-15 11:37:58 +0100 (Fri, 15 Feb 2008) | 3 lines

Converted all the select variables of the mol-res-spin structures to booleans.
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Added some missing imports.

Converted all the select variables of the mol-res-spin structures to booleans.

Added select flags to the molecule and residue container and list data structures.

Merged revisions 5005-5006 via svnmerge from
svn+ssh://bugman@.../svn/relax/1.3

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r5005 | bugman | 2008-02-15 11:06:25 +0100 (Fri, 15 Feb 2008) | 3 lines

Modified the centre_of_mass() function to use obey the selections in the mol-res-spin structure.
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r5006 | bugman | 2008-02-15 11:10:27 +0100 (Fri, 15 Feb 2008) | 3 lines

Converted the generic_fns.structure.centre_of_mass() docstring to epydoc format.
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