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    • bib

      Public
      .bibTex files for the ExoMol project
      TeX
      7500Updated May 11, 2026May 11, 2026
    • exomol.com: Description, maintenance, issues, feature requests, scripts etc
      GNU General Public License v3.0
      25211Updated May 6, 2026May 6, 2026
    • SPAR

      Public
      A general interface for sum-of-products KEOs, PEFs and DMFs
      Wolfram Language
      0000Updated 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
      0000Updated Mar 28, 2026Mar 28, 2026
    • PyExoCross is a python package and program for generating molecular and atomic spectra and cross sections
      GNU General Public License v3.0
      0820Updated Mar 11, 2026Mar 11, 2026
    • lida-web

      Public
      The Lifetimes Database (LIDA) Django web project
      Python
      1100Updated Oct 20, 2025Oct 20, 2025
    • ExoMolOP

      Public
      Generation of ExoMol opacities
      Python
      GNU General Public License v3.0
      0200Updated Sep 24, 2025Sep 24, 2025
    • ExoSmooth

      Public
      Program for smoothing continuum absorption and photodissociation spectra.
      MIT License
      0000Updated Oct 7, 2024Oct 7, 2024
    • ExoCross

      Public
      Fortran 2003 code to generate molecular cross-sections using line lists in the ExoMol format
      1100Updated Apr 12, 2024Apr 12, 2024
    • binslt

      Public
      Code to extract spin-orbit induced predissociation lifetimes from stabilization method Duo *.states files.
      MIT License
      0000Updated Mar 15, 2024Mar 15, 2024
    • machine learning work, for predicting pressure broadening of new exomol species
      0000Updated Oct 17, 2023Oct 17, 2023
    • LEVEL

      Public
      Adapted version of Bob Le Roy's LEVEL program used to study CH+
      Fortran
      MIT License
      0000Updated 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
      0100Updated Nov 6, 2022Nov 6, 2022
    • MORBID

      Public
      Calculation of rovibrational energies for a triatomic molecule in an isolated electronic state
      Fortran
      MIT License
      0000Updated Nov 6, 2022Nov 6, 2022
    • MORBint

      Public
      Computing rovibrational spectra of triatomic molecule in an isolated electronic state
      Fortran
      MIT License
      0000Updated Nov 6, 2022Nov 6, 2022
    • dvr3d

      Public
      Codes for calculating the rovibrational spectra of triatomic molecules
      Fortran
      GNU General Public License v3.0
      4430Updated Nov 6, 2022Nov 6, 2022
    • Scraps of code that you've written that might be useful to other Exomollers
      Python
      0000Updated Sep 16, 2022Sep 16, 2022
    • A software suite processing the ExoMol linelists into standardised inputs for the Lida database.
      Python
      0000Updated Mar 18, 2022Mar 18, 2022
    • ExoMol internal documentations, instructions, manual, examples,
      Python
      0000Updated Oct 5, 2021Oct 5, 2021
    • Generate ExoMol line list from DVR3D outputs
      Fortran
      0000Updated Sep 22, 2021Sep 22, 2021
    • Duo

      Public
      Duo is a diatomic code for solving a fully coupled rovibronic Schroedinger equation
      0000Updated Oct 27, 2019Oct 27, 2019
    • GAIN-MPI

      Public
      Compute transitions from TROVE checkpoint files using GPUs.
      0000Updated 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
      0100Updated Aug 20, 2018Aug 20, 2018
    • This Fortran code is to generate cross sections using line lists from Kurucz's database http://kurucz.harvard.edu/molecules/
      Fortran
      0000Updated Jun 15, 2018Jun 15, 2018
    • A program to convert the Level outputs to ExoMol format
      Fortran
      0000Updated Jun 12, 2018Jun 12, 2018
    • TROVE

      Public
      Theoretical ROVibrational Energies: A variational program for accurate nuclear motion calculations
      0000Updated May 25, 2018May 25, 2018
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