jkrogager / VoigtFit

Python code to fit absorption lines semi-interactively
http://voigtfit.readthedocs.io/
MIT License
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Molecular data update #2

Closed jkrogager closed 7 years ago

jkrogager commented 7 years ago

Additional molecular data added for CO, and detailed labels included. The molecular transitions are now added by the band name and not just by reference to the vibrational level. New methods are included to easily remove fine-structure complexes and molecular complexes.