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Commit Date  
[r17150] by bugman

Small fix for the Relax_data_store._back_compat_hook() method.

2012-07-03 08:33:35 Tree
[r17149] by bugman

Better backwards compatibility of old relax results and state XML files for the interatomic design.

The MoleculeContainer._back_compat_hook() method has been shifted into the
Relax_data_store._back_compat_hook() method. This allows the spin containers with attached protons
to be converted (with new spin containers for the attached protons added) after loading of the XML
state.

2012-07-03 08:18:17 Tree
[r17148] by bugman

Converted the bruker.read user function to the interatomic data design.

2012-07-03 07:33:47 Tree
[r17147] by bugman

Converted the Angles.test_angles() system test and associated script to the interatomic data design.

2012-07-03 07:29:26 Tree
[r17146] by bugman

Converted generic_fns.angles.spheroid_frame() to the interatomic data design.

2012-07-03 07:28:28 Tree
[r17145] by bugman

Merged revisions 17142 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

........
r17142 | bugman | 2012-07-02 22:07:41 +0200 (Mon, 02 Jul 2012) | 5 lines

Improvement for the RelaxNoVectorsError class - the data pipe name is now optional.

The print outs have been improved as well.
........

2012-07-02 20:10:23 Tree
[r17144] by bugman

Converted generic_fns.structure.geometric.create_vector_dist() to the interatomic data design.

2012-07-02 20:09:16 Tree
[r17143] by bugman

Updated the xh_vector_dist.py system test script to the interatomic data design.

2012-07-02 20:08:15 Tree
[r17142] by bugman

Improvement for the RelaxNoVectorsError class - the data pipe name is now optional.

The print outs have been improved as well.

2012-07-02 20:07:41 Tree
[r17141] by bugman

Fix for the model-free duplicate_data() method, again for the interatomic data design.

2012-07-02 19:42:29 Tree
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