ExoCross: a set of tools to work with molecular line lists

This program allows one to use molecular line lists for different spectroscopic applications including computing

• Temperature- and pressure -dependent intensities and cross sections in connection with different line profiles;
• Partition functions;
• Cooling functions
• Life times
  The line profiles supported include
• Voigt
• Doppler
• Gaussian
• Lorentzian
  The program is designed to work with the ExoMol format (www.exomo.com) but can also be used with HITRAN, HITEMP and other other formats.