GARANT COMMANDS: define pseudoatom correction - set correction for specified atoms

usage: define pseudoatom correction <name> <float>

The pseudoatom correction - by default 0 - of all atoms matching <name> is set 
to <float>. The correction is subtracted from distances calculated between atoms.

EXAMPLE: 
set the pseudo atom correction of the methyl groups of all ALA residues to 1 
Angstroem:

	define pseudoatom correction "QB(ALA *)"  1.0

SEE ALSO: make distance noe
