LOAD FILE N1 N2 M1 -- Reads MOLLY format spectra.
Parameters:
FILE -- Name of file to read from.
N1 -- Slot number to read first spectrum into. 'A' to indicate that
the first spectrum is loaded into the first empty slot (but be
careful!)
N2 -- Slot number to read last spectrum into. If you have used option
'A' then N2 = number of spectra to load
M1 -- First spectrum of file to start at.
Selection criteria can be applied with SETSER. Then spectra must
satisfy user defined requirements on header parameters. Use 'molex'
to set/unset default file extension of .mol.
Related commands: write and molex
.
This command belongs to the classes: input .