relax SVN archive

Proper implementation of the 'parallax shift' for the structure.atomic_fluctuations user function.

Fix for the Structure.test_atomic_fluctuations_parallax system test.

The distance shifts need to be numbers, not vectors.

Created the Structure.test_atomic_fluctuations_parallax system test.

This is to demonstrate that the parallax shift fluctuations are not implemented correctly.

Updated the gnuplot scripts to be executable.

These are the scripts created by the gnuplot specific correlation_matrix() plotting API function.
The file is made executable and the script now starts with "#!/usr/bin/env gnuplot".

Added the 'parallax shift' measure to the structure.atomic_fluctuations user function.

The parallax shift is defined as the length of the average vector minus the interatomic vector. It
is similar to the angle measure however, importantly, it is independent of the distance between the
two atoms.

Description improvements and GUI layout fixes for the structure.atomic_fluctuations user function.

Clean ups and speed ups of the structure.atomic_fluctuations user function.

Duplicate calculations are now avoided, as the SD matrix is symmetric.

Implemented angular fluctuations for the structure.atomic_fluctuations user function.

This adds the measure argument to the user function to allow either the default of 'distance' or the
'angle' setting to be chosen. The implementation is confirmed by the
Structure.test_atomic_fluctuations_angle system test which now passes.

Created the Structure.test_atomic_fluctuations_angle system test.

This will be used to implement the mapping of inter-atomic vector angular fluctuations between
structures via a new 'measure' keyword argument for the structure.atomic_fluctuations user function.

Another docstring fix for the Structure.test_atomic_fluctuations system test.