I’m happy to announce the release of HITRAN.jl, a package meant for calculating high-resolution molecular absorption spectra based on the HITRAN database.
The package takes a similar approach as the official HITRAN Application Programming Interface (HAPI) available for Python. This package provides a native Julia implementation of lineshape functions (Hartmann-Tran is the default) and a local database management (using SQLite.jl) by fetching subsets of the HITRANOnline database.
You can find out a lot more about the features and how to use it here.
Let me know if you find it useful, have a feature request or found a bug.