*** empty log message ***
select all atoms/residues when sequence viewed with jmol
get pdb numbering from original file
removing jmol stuff that never should have been checked in
Altered Set->Structurual Viewer menu to match specfication.
fix for -j option when files were in ROOT folder
(temporarily) checking jmol source into pfaat project
(temporarily) added jmol source directly to the pfaat project source
