relax SVN archive

The correct target molecule name structure is now passed into pack_structs() from load_pdb().

Compacted some comments.

Created the API base method target_mol_name() for generating the list of molecule names.

The load_pdb() method now creates the set_mol_name structure.

Well, a new method is required in the API base class.

Bug fix for the set up of orig_mol_num.

Removed some old, commented out code (and an old print out).

A number of bug fixes for the Scientific python structural object load_pdb() method.

The molecules are now also taken from the peptide_chains and nucleotide_chains structures, as the
molecules dictionary doesn't contain proteins or RNA!

The Scientific python structural object load_pdb() method now uses pack_structs().

Fixed the default value for the verbosity keyword to load_pdb().

Removed a debugging print out.