Exomol_to_HITRAN.py doesn't save the quantum assignments

[crtdew]

I've been using the ExoMol POKAZATEL water line list to model cool stars, but I've been limited because my line lists don't have the vibrational band assignments. As I understand it, the ExoMol_to_HITRAN.py script simply isn't made to preserve that info. Has anyone written a fixed .py script for this issue?

-Curtis

[Beryl-Jingxin]

Hi Curtis,

Do you want to convert the data format from ExoMol to HITRAN with all quantum numbers?
If yes, there is a code PyExoCross can do it (GitHub: https://github.com/ExoMol/PyExoCross).
You can also find some examples from the manual at https://pyexocross.readthedocs.io/.

-Jingxin

[crtdew]

Hi Jingxin, I think that's exactly what I needed. Thank you for your help!

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On Thu, Apr 11, 2024 at 9:10 AM Jingxin Zhang ***@***.***> wrote: Hi Curtis, Do you want to convert the data format from ExoMol to HITRAN with all quantum numbers? If yes, there is a code PyExoCross can do it (GitHub: [ https://github.com/ExoMol/PyExoCross]). You can also find some examples from the manual at [ https://pyexocross.readthedocs.io/] . -Jingxin — Reply to this email directly, view it on GitHub <#28 (comment)>, or unsubscribe <https://github.com/notifications/unsubscribe-auth/A6J3QJ53CQR77F5NLZT6GNLY42KW7AVCNFSM6AAAAABFV2FH5CVHI2DSMVQWIX3LMV43OSLTON2WKQ3PNVWWK3TUHMZDANBZG44DGOBWGM> . You are receiving this because you authored the thread.Message ID: ***@***.***>