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@ExoMol

ExoMol

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  1. PyExoCross PyExoCross Public

    6

  2. exomol.com exomol.com Public

    exomol.com: Description, maintenance, issues, feature requests, scripts etc

    5 1

  3. bib bib Public

    .bibTex files for the ExoMol project

    TeX 4 5

  4. dvr3d dvr3d Public

    Codes for calculating the rovibrational spectra of triatomic molecules

    Fortran 3 3

  5. ExoCross ExoCross Public

    Fortran 2003 code to generate molecular cross-sections using line lists in the ExoMol format

    1

  6. lida-web lida-web Public

    The Lifetimes Database (LIDA) Django web project

    Python 1 1

Repositories

Showing 10 of 22 repositories
  • bib Public

    .bibTex files for the ExoMol project

    ExoMol/bib’s past year of commit activity
    TeX 4 5 0 0 Updated Sep 12, 2024
  • exomol.com Public

    exomol.com: Description, maintenance, issues, feature requests, scripts etc

    ExoMol/exomol.com’s past year of commit activity
    5 GPL-3.0 1 16 0 Updated Aug 18, 2024
  • lida-web Public

    The Lifetimes Database (LIDA) Django web project

    ExoMol/lida-web’s past year of commit activity
    Python 1 1 0 0 Updated Jul 24, 2024
  • PyExoCross Public
    ExoMol/PyExoCross’s past year of commit activity
    6 0 0 0 Updated Jun 17, 2024
  • ExoCross Public

    Fortran 2003 code to generate molecular cross-sections using line lists in the ExoMol format

    ExoMol/ExoCross’s past year of commit activity
    1 0 0 0 Updated Apr 12, 2024
  • binslt Public

    Code to extract spin-orbit induced predissociation lifetimes from stabilization method Duo *.states files.

    ExoMol/binslt’s past year of commit activity
    0 MIT 0 0 0 Updated Mar 15, 2024
  • ML_broadening Public

    machine learning work, for predicting pressure broadening of new exomol species

    ExoMol/ML_broadening’s past year of commit activity
    0 0 0 0 Updated Oct 17, 2023
  • LEVEL Public

    Adapted version of Bob Le Roy's LEVEL program used to study CH+

    ExoMol/LEVEL’s past year of commit activity
    Fortran 0 MIT 0 0 0 Updated Jul 10, 2023
  • RENNER Public

    Rovibronic solver to a triatomic molecule for a system of two electronic states coupled with a Renner-Taylor interaction

    ExoMol/RENNER’s past year of commit activity
    Fortran 1 MIT 0 0 0 Updated Nov 6, 2022
  • MORBID Public

    Calculation of rovibrational energies for a triatomic molecule in an isolated electronic state

    ExoMol/MORBID’s past year of commit activity
    Fortran 0 MIT 0 0 0 Updated Nov 6, 2022
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