GARANT COMMANDS: write expected peaks - write expected peaks into a peak list

USAGE: write expected peaks <spectrum> <write(.peaks)> <read(.prot)> [<integer>]

Expected peaks of the spectrum <spectrum> are written to the peak list <write(.peaks)>. 
The atom numbers for writing out the assignments are taken from the atom list 
<read(.prot)>. If the parameter <integer> is given, expected peaks are written out 
with up to <integer> dimensions in which their position is unknown, i.e., the 
corresponding coherence is not assigned. In these dimensions the statistically 
expected frequency defined in the fragment library is taken to define the position of 
the peak.

If pseudo atoms are turned on - either by reading in peak assignments or coherence 
ferquencies - these psudo atoms are used when writing peaks to a file.

EXAMPLE:
        # write out all expected NOESY cross peaks that are assigned in all
        # dimensions to the file 'noesylist.peaks'. Atom numbers to store the
	# assignments are taken from the atom list 'atomlist.prot'
   write expected peaks NOESY noeslylist atomlist

        # write out all expected NOESY cross peaks to the file
	# 'noesylist.peaks'. Atom numbers to store the assignments are taken
	# from the atom list 'atomlist.prot'. If the chemical shift of a
	# coherence is not known the statically expected shift is taken
   write expected peaks NOESY noeslylist atomlist 2