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    26 repositories

    • bib

      Public
      .bibTex files for the ExoMol project
      TeX
      •7•5•0•0•Updated May 11, 2026May 11, 2026

    • exomol.com

      Public
      exomol.com: Description, maintenance, issues, feature requests, scripts etc
      GNU General Public License v3.0
      •2•5•21•1•Updated May 6, 2026May 6, 2026

    • SPAR

      Public
      A general interface for sum-of-products KEOs, PEFs and DMFs
      Wolfram Language
      •0•0•0•0•Updated Apr 24, 2026Apr 24, 2026

    • TIRAMISU

      Public
      A program for computing on-the-fly non-LTE atomic and molecular spectra and opacities for solving self-consistent radiative transfer problems in exoplanet atmos…
      Python
      •
      MIT License
      •0•0•0•0•Updated Mar 28, 2026Mar 28, 2026

    • PyExoCross

      Public
      PyExoCross is a python package and program for generating molecular and atomic spectra and cross sections
      atommoleculespectroscopy
      atommoleculespectroscopy
      GNU General Public License v3.0
      •0•8•2•0•Updated Mar 11, 2026Mar 11, 2026

    • lida-web

      Public
      The Lifetimes Database (LIDA) Django web project
      Python
      •1•1•0•0•Updated Oct 20, 2025Oct 20, 2025

    • ExoMolOP

      Public
      Generation of ExoMol opacities
      Python
      •
      GNU General Public License v3.0
      •0•2•0•0•Updated Sep 24, 2025Sep 24, 2025

    • ExoSmooth

      Public
      Program for smoothing continuum absorption and photodissociation spectra.
      MIT License
      •0•0•0•0•Updated Oct 7, 2024Oct 7, 2024

    • ExoCross

      Public
      Fortran 2003 code to generate molecular cross-sections using line lists in the ExoMol format
      1•1•0•0•Updated Apr 12, 2024Apr 12, 2024

    • binslt

      Public
      Code to extract spin-orbit induced predissociation lifetimes from stabilization method Duo *.states files.
      MIT License
      •0•0•0•0•Updated Mar 15, 2024Mar 15, 2024

    • ML_broadening

      Public
      machine learning work, for predicting pressure broadening of new exomol species
      0•0•0•0•Updated Oct 17, 2023Oct 17, 2023

    • LEVEL

      Public
      Adapted version of Bob Le Roy's LEVEL program used to study CH+
      Fortran
      •
      MIT License
      •0•0•0•0•Updated Jul 10, 2023Jul 10, 2023

    • RENNER

      Public
      Rovibronic solver to a triatomic molecule for a system of two electronic states coupled with a Renner-Taylor interaction
      Fortran
      •
      MIT License
      •0•1•0•0•Updated Nov 6, 2022Nov 6, 2022

    • MORBID

      Public
      Calculation of rovibrational energies for a triatomic molecule in an isolated electronic state
      Fortran
      •
      MIT License
      •0•0•0•0•Updated Nov 6, 2022Nov 6, 2022

    • MORBint

      Public
      Computing rovibrational spectra of triatomic molecule in an isolated electronic state
      Fortran
      •
      MIT License
      •0•0•0•0•Updated Nov 6, 2022Nov 6, 2022

    • dvr3d

      Public
      Codes for calculating the rovibrational spectra of triatomic molecules
      Fortran
      •
      GNU General Public License v3.0
      •4•4•3•0•Updated Nov 6, 2022Nov 6, 2022

    • Scriptyard

      Public
      Scraps of code that you've written that might be useful to other Exomollers
      Python
      •0•0•0•0•Updated Sep 16, 2022Sep 16, 2022

    • exomol2lida

      Public
      A software suite processing the ExoMol linelists into standardised inputs for the Lida database.
      Python
      •0•0•0•0•Updated Mar 18, 2022Mar 18, 2022

    • documentations

      Public
      ExoMol internal documentations, instructions, manual, examples,
      Python
      •0•0•0•0•Updated Oct 5, 2021Oct 5, 2021

    • DVR3D_ExoMol_linelist

      Public
      Generate ExoMol line list from DVR3D outputs
      Fortran
      •0•0•0•0•Updated Sep 22, 2021Sep 22, 2021

    • Duo

      Public
      Duo is a diatomic code for solving a fully coupled rovibronic Schroedinger equation
      0•0•0•0•Updated Oct 27, 2019Oct 27, 2019

    • GAIN-MPI

      Public
      Compute transitions from TROVE checkpoint files using GPUs.
      0•0•0•0•Updated Aug 30, 2018Aug 30, 2018

    • wavr4

      Public
      Computes rovibrational energy levels together with eigenfunctions (if requested) of a four-atomic molecule.
      Fortran
      •
      GNU General Public License v3.0
      •0•1•0•0•Updated Aug 20, 2018Aug 20, 2018

    • Kurucz_cross_sections

      Public
      This Fortran code is to generate cross sections using line lists from Kurucz's database http://kurucz.harvard.edu/molecules/
      Fortran
      •0•0•0•0•Updated Jun 15, 2018Jun 15, 2018

    • linelist_Level

      Public
      A program to convert the Level outputs to ExoMol format
      Fortran
      •0•0•0•0•Updated Jun 12, 2018Jun 12, 2018

    • TROVE

      Public
      Theoretical ROVibrational Energies: A variational program for accurate nuclear motion calculations
      0•0•0•0•Updated May 25, 2018May 25, 2018
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