relax SVN archive

Started to add better pseudo-atom support for the PCS.

The new pipe_control.pcs.setup_pseudoatom_pcs() function has been added to deselect the spins which
are members of a pseudo-atom. The return_pcs_data() function in the same module now calls this
function and builds a list of pseudo-atom flags for use in the target function (though it is still
unused).

Fix for the setup_pseudoatom_rdc() function which should have been part of r21448.

Changes to the setup_pseudoatom_rdcs() function and renamed it to setup_pseudoatom_rdc().

The interatomic loop is now within the function to make sure that all is completed before the
containers are accessed.

Updated some of the RDC data files used in the frame order system tests.

The spin IDs are now in quotation marks as the molecule name is included. This is to prevent the
line being removed as a comment.

Updated a number of RDC test suite data files to have quotation marks around the spin IDs.

This is to allow the molecule identifier to be present while not being mistaken for a comment line.

The rdc.read and j_coupling.read user functions now ignore all lines starting with the # character.

This is to remove all comment lines silently. Therefore if spin IDs are used which contain the
molecule name, then they should be wrapped in quotation marks.

Added quotation marks around a number of spin IDs with molecule names in some RDC data files.

This is for the N-state model population model data used in the test suite.

Removed a debugging printout.

Typo fix in a warning message.

Created the pipe_control.rdc.setup_pseudoatom_rdcs() function.

This is used to make sure that the pseudo-atom interatomic systems (the containers from heternucleus
to pseudo-atom and heteronucleus to pseudo-atom members) are properly set up. It will deselect the
interatomic containers if incorrectly set up or if they are not part of the main pair.