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The spectools_ir suite analyzes medium/high-resolution IR molecular astronomical spectra. It has three main sub-modules (flux_calculator, slabspec, and slab_fitter) and also offers a sub-module (utils) with a few additional functions. Written with infrared medium/high-resolution molecular spectroscopy in mind, spectools_ir generally assumes spectra are in units of Jy and microns and uses information from the HITRAN molecular database. Some routines are more general, but users interested in other applications should proceed with caution.