chemical/x-pdb; viewer=/usr/bin/rasmol-gtk; test=/usr/bin/test -n "$DISPLAY"; description=Protein DataBank Format; nametemplate=%s.pdb; priority=6
chemical/x-pdb; viewer=/usr/bin/rasmol-classic; test=/usr/bin/test -n "$DISPLAY"; description=Protein DataBank Format; nametemplate=%s.pdb; priority=6
