Xgremlin is a hardware and operating system independent version of the data analysis program Gremlin used for Fourier transform spectrometry. Xgremlin runs on PCs and workstations that use the X11 window system, including cygwin in Windows. It is used to Fourier transform interferograms, plot spectra, perform phase corrections, perform intensity and wavenumber calibration, and find and fit spectral lines. It can also be used to construct synthetic spectra, subtract continua, compare several different spectra, and eliminate ringing around lines.

pybranch calculates experimental branching fractions and transition probabilities from measurements of atomic spectra. Though the program is usually used with spectral line lists from intensity-calibrated spectra from Fourier transform spectrometers, it can in principle be used with any calibrated spectra that meet the input requirements. pybranch takes a set of linelists, computes a weighted average branching fraction (Fki) for each line, combines these branching fractions with the level lifetime to obtain the transition probability, and then prints the calibrated intensities and S/N ratios for all the lines observed from a particular upper level in each spectrum. One line can be chosen to use as a reference to put all of the intensities on the same scale. pybranch can use calculated transition probabilities to calculate a residual from lines that have not been observed.