'Load Q-Peaks' - if this option switched on, then Q-peaks are
added to the atoms list
'Save Visible Atoms Only' - this option useful only for export of a
selected fragment. Be careful when use this option - non-visible atoms can be lost.
'Save RES File as INS' - allows the user ot perform refinement cycle (e.g.
open, save, refinement, reopen, save, ...)
'Sort by Mr' - this option is useful if structural fragments have to
be sorted. The application sorts fragments by atoms number and sorts the
fragments internally by atom weight and labels. Unconnected fragments are
separated by empty line in resulting file.
'Save Q-Peaks' - if the option is turned on, then Q-Peaks are saved
to the resulting file
'L.S.', 'PLAN' and 'Title' - change value of these parameters to change the corresponding parameters in the resulting ins file