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  1. PyExoCross PyExoCross Public

    7

  2. bib bib Public

    .bibTex files for the ExoMol project

    TeX 5 7

  3. exomol.com exomol.com Public

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

    5 1

  4. dvr3d dvr3d Public

    Codes for calculating the rovibrational spectra of triatomic molecules

    Fortran 4 3

  5. ExoCross ExoCross Public

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

    1

  6. wavr4 wavr4 Public

    Computes rovibrational energy levels together with eigenfunctions (if requested) of a four-atomic molecule.

    Fortran 1

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