relax SVN archive

Removed all remaining uncompressed PDB files from the CaM test data directories.

These were complicating the debugging of the pymol.frame_order user function, as they were being
loaded on top of the compressed versions.

Simplified the PyMOL view commands in all of the CaM test data optimisation scripts.

The pymol.view user function is not necessary as the PyMOL GUI will be launched by the
pymol.frame_order user function. And the pymol.command user function call for running the 'hide
all' command is also now redundant.

The pymol.frame_order user function now centers and zooms on all objects.

Large formatting improvements to the software tables at http://www.nmr-relax.com/download.html.

CSS is used to add transparent blue borders around the tables and under the titles or separating
releases. The tables now also stretch to use up 100% of the possible width in the div box.

Formatting improvements for the file sizes at http://www.nmr-relax.com/download.html.

The standard English ',' thousands separator is now used to better visualise the file sizes.

The file sizes in the tables at http://www.nmr-relax.com/download.html are now right justified.

This is for better formatting of the HTML.

Updated the news announcement links for relax version 3.2.3 at http://www.nmr-relax.com/download.html.

The correct link is https://gna.org/forum/forum.php?forum_id=2469.

Removed a debugging printout.

The PyMOL disable command is now used by the pymol.frame_order user function.

This is to first disable all PyMOL objects prior to loading anything, to hide the original
structures and any previous frame order representations, and then to hide all of the Monte Carlo
simulation representations. This is to simplify the picture initially presented to the user while
still allowing all elements to be easily found.

Change all of the domain user function calls in the frame order CaM test data scripts.

The domains are now identified by the molecule name rather than the range of residues. This allows
non-protein atoms, for example the Ca2+ atoms, to be rotated to the average domain position as well.