Explore HITRAN spectra natively on your Mac. Load HITRAN-format .par files, filter transitions by molecule and isotopologue, inspect line assignments, and display interactive stick spectra without writing code.
Apply Gaussian, Lorentzian, or pseudo-Voigt broadening to simulate absorbance, transmittance, or percent transmittance. Adjust molecule-specific burdens, zoom into narrow features, and export calculated spectra for further analysis.
Built for macOS Sequoia or later and optimized for Apple Silicon.
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HitranLab
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