GARANT COMMANDS: make distance noe - generate dipolar couplings from observed distances

USAGE: make distance noe <floatopt> <integer> <float1> <float2>

Short distances are identified in the loaded structures (see 'load coordinates') 
and dipolar couplings are generated. For each pair of protons for which no 
dipolar coupling is yet defined and for which in at
least <integer> structure the distance is smaller than <float1> angstroems,
a dipolar coupling with likelihood <float2> is generated. If pseudo atom 
corrections are defined (see 'define pseudoatom correction') the limit
<float1> is incremented by these corrections. The parameter <floatopt>
specifies whether stereospecific assignments are used or not. If <floatopt>
is set to 'fixed' stereospecific assignments are used, if it is set to
'floating', stereo specific assignments are not used, i.e., each distance
observed for an HB2 atom is assumed to be possible for the HB3 atom, and
vice versa.

EXAMPLE:
	# make dipolar couplings for all protons for which the distance in
	# at least 15 of the loaded structures is smaller than 4.0 angstroems.
	# Set the likelihood of these couplings to 1.0
   distance noe 15 4.0 1.0


SEE ALSO: load coordinates, define pseudoatom correction, make noe