GARANT COMMANDS: mark possible peaks - mark peaks that have possible assignments

USAGE: mark possible peaks <spectrum> <integer> <integer>

Mark peaks that could possibly be assigned to an expected peak. Only marked peaks 
are written out by the 'write assigned peaks' command. The command is usefull to 
eliminate peaks from an automatically picked peak list that have no possible 
assignment. The parameter <spectrum> specifies the spectrum of which the peaks 
are marked. The two <integer> specify dimensions in which the position of a 
measured peak must match the position of an expected peak in order to be marked.

EXAMPLE:
	# assuming that chemical shifts defining all 13C,1H pairs have been read
	# and the expected HCCH25 peaks were generated the following steps
	# filter out all impossible peaks from an automatically generated
	# HCCH24 peak list:

	# load peak list
    load peaks   HCCH24 hcch.peaks
	# consider that the peaks might be folded in the 13C dimension
    unfold peaks HCCH24 1 -2 1
	# mark all those peaks as possible peaks that could be assigned in w1
	# and w2 to an expected peak
    mark possible peaks HCCH24 1 2
	# write out all marked peaks
    write assigned peaks HCCH24 filtered.peaks dummy.prot
	# where 'dummy.prot' is an arbitrary atom list and 'filtered.peaks'
	# will be written out and will contain only the marked peaks

SEE ALSO: write assigned peaks, filter
 
