tresplot parameters

List TRESPLOT parameter values with brief descriptions

Display the current values of the task parameters including the brief description from the parameter file in home$uparm/.

> tresplot lpar
spectra = "T0219751469_2020-03-02_12h21m31s_cb.spec.fits" RFN or file
order = "1"             Spectrum order(s) to plot
(specdir = "")             Directory for spectrum to plot
(ablines = "")             File of absorption lines to label
(emlines = "treslines.dat") File of emission lines to label
(emcombine = "")             File of emission lines to label
(fixbad = yes)            Remove bad lines (yes or no)
(badlines = "badtreslines.dat") File of bad lines to remove
(linedir = "tres$lib/")    Directory for lines to label
(nsmooth = 0)              Number of times to smooth spectrum
(logfiles = "STDOUT,tresplot.log") List of log files
(debug = no)             Run EMSAO in debugging mode (yes or no)
(mode = "ql")

List TRESPLOT parameter values

Display the current values of the task parameters in a format which can be read back into the task inside IRAF.

> tresplot dpar
trsplot.spectra = "T0219751469_2020-03-02_12h21m31s_cb.spec.fits"
trsplot.order = "1"
trsplot.specdir = ""
trsplot.ablines = ""
trsplot.emlines = "treslines.dat"
trsplot.emcombine = ""
trsplot.fixbad = yes
trsplot.badlines = "badtreslines.dat"
trsplot.linedir = "tres$lib/"
trsplot.nsmooth = 0
trsplot.logfiles = "STDOUT,tresplot.log"
trsplot.debug = no
trsplot.mode = "ql"
# EOF

Edit TRESPLOT parameters

Parameter values used by tresplot can be edited using the IRAF eparam task. Edit commands can emulate vi or emacs, depending on the setting in the user's login.cl file.

> tresplot epar
                                   I R A F  
                    Image Reduction and Analysis Facility
PACKAGE = tres
   TASK = trsplot

spectra = T0219751469_2020-03-02_12h21m31s_cb.spec.fits  RFN or file
order   =                    1  Spectrum order(s) to plot
(specdir=                     ) Directory for spectrum to plot
(ablines=                     ) File of absorption lines to label
(emlines=        treslines.dat) File of emission lines to label
(emcombi=                     ) File of emission lines to label
(fixbad =                  yes) Remove bad lines (yes or no)
(badline=     badtreslines.dat) File of bad lines to remove
(linedir=            tres$lib/) Directory for lines to label
(nsmooth=                    0) Number of times to smooth spectrum
(logfile=  STDOUT,tresplot.log) List of log files
(debug  =                   no) Run EMSAO in debugging mode (yes or no)
(mode   =                   ql)