Spherical Top Data System (STDS) software for the simulation of spherical top spectra.

The Spherical Top Data System (STDS) software package for the simulation of spherical top spectra is presented. It consists of a single UNIX script with self-explanatory arguments allowing the non-expert user to calculate spectra from the results of the high resolution analyses performed over the recent decades on this type of molecules. More than one hundred parameter files are presently available including various band systems of 16 molecular species (among which methane is the most documented) and various types of calculations: rovibrational energy levels, i.r. absorption, Raman scattering and Stark coefficients. The basic instructions to get, install and execute STDS are explained. The current status of the STDS content is described.