GARANT COMMANDS: load assignments - load peak assignments

usage: load assignments <spectrum> <read(.peaks)> <read(.prot)> <float>

Assignments are loaded from the peak list <read(.peaks)> for the peaks of the 
indicated spectrum <spectrum>. Atom numbers defining the assignments in the 
peak list are translated first to coherence names using the names stored for 
each atom number in the atom list <read(.prot)>. If an atom number is missing 
in the atom list or the given atom name does not correspond to a defined 
coherence a warning message is printed out. Then an expected peak is searched 
that matches the determined coherence names. If no expected peak is found an 
error message is printed.

If <float> is set to 0.0 the assignments are set for peaks with the same atom 
number as given in the peak list file <read(.peaks)>. Otherwise the 
assignments are set for all peaks that lie close to the position given in the 
peak list file. The spectra variables <spectrum>_acc_w1, <spectrum>_acc_w2 
multiplied by <float> specify the tolerance used to identify close peaks.
All assignment representations (see assignments), e.g. USER ASSIGNMENTS, 
POSSIBLE ASSIGNMENTS and ASSIGNMENTS are set for the identified peaks.

If an assignment to a pseudo atom is read, this pseudo atom is turned on, i.e., 
when subsequently writing out peaks the pseudo atom will be used.

see also: assignments, spectrum, load peaks, write peaks, 
          write possible assignments, load comparison assignments
