Sample plist output

##
## TGEXTRACT -- create 1D spectrum(a) table file(s) from the
##              L1.5 output event list
##
        infile = AS_004_L1a.fits  Input event file (output L1.5 file)
    regionfile = none             Input region file associacted with event list
  outfile_type = pha2             Ouput file type: pha1 (single spectrum) or pha2 (multiple spectra)
       outfile = AS_004_pha2.fits If type=pha2, enter full output file name; if type=pha1, enter output rootname
#
# tg_srcid_list patameter explanation...
#  - "all" will process all the sources id's found in the event list
#  - a comma list is a comma separated string list of all the 
#    sources to process, ie:
#       "1,2,5,7"
#  - @file is a pointer to an ascii file which contains a comma
#    separated list of the id's to process
#
 tg_srcid_list = 1                Source ID's to process: 'all', comma list, @file
  tg_part_list = header_value     Grating parts to process: HETG, HEG, MEG, LETG, HESF, header_value
#
# tg_order_list parameter explanation...
#  - "default" is set to process the following:
#       if ACIS:  1, 2, 3, -1, -2, -3
#       if HRC:   -1, 1
#  - a comma list is a comma separated string list of the orders
#    the user wants to process, ie:
#       "-5, -1, 1, 3"
#  - a range list sets the min and max of the orders to process;
#    all the orders in between, will be processed, ie:
#       "-1..5"  will do orders from -1 to +5th order
#    a range list can be mixed with comma separated list
#  - @file is a pointer to an ascii file which contains a comma
#    separated list and/or range list of the orders to process
#
 tg_order_list = default          Grating diffraction orders to process: 'default', comma list, range list, @file
      ancrfile = none             Input ancillary response file name
      respfile = none             Input redistribution file name
     (backfile = )                If backfile column is to be filled in, enter name here
        (rowid = )                If rowid column is to be filled in, enter name here
  (grating_par = grating)         Name of the grating .par file with tg characteristics
    (bin_units = Angstrom)        Bin units (for bin parameters below): Angstrom, eV, keV, deg, pix, mm
      (min_bin = compute)         Minimum dispersion coordinate; or 'compute'
      (max_bin = compute)         Maximum dispersion coordinate; or 'compute'
     (bin_size = compute)         Bin size for binning spectra; or 'compute'
     (num_bins = compute)         Number of bins for the resultant spectra; or 'compute'
   (tg_d_units = deg)             Units in which tg_d parameters are given (for below): deg, arcsec, mm, pix
     (min_tg_d = default)         Minimum tg_d range to include in histogram; or use 'default'
     (max_tg_d = default)         Maximum tg_d range to include in histogram; or use 'default'
(extract_background = yes)             Extract the local background spectrum?
 (min_bkg_tg_d = default)         Minimum absolute value of the tg_d for a bkg region; or use 'default'
 (max_bkg_tg_d = default)         Maximum absolute value of the tg_d for a bkg region; or use 'default'
      (clobber = no)              OK to overwrite existing output file(s)?
      (display = 2)               Display level (0 = no display)
         (mode = ql)