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Advanced instrumental apparatus and the steady increase in more and more powerful computers have made this development possible, both for experimentalists and theoreticians. Applied techniques described here include absorption and fluorescence spectroscopy, which are excellent indicators of environmental effects and can thus shed light on the intrinsic electronic structures of ions without perturbations from e.g. water molecules, counter ions, nearby charges, and polar amino acid residues. When compared with spectra of the chromophores in their natural environment, such spectra allow to identify possible perturbations. At the same time gas-phase spectra provide important benchmarks for quantum chemistry calculations of electronically excited states.   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The accompanying software has been written to allow the production of many data sets without risking duplication, yet the synthetic data can be regenerated if the files are lost or become corrupted. Software programs were written in Fortran 95 and are distributed as a suite of executable programs for Intel-based computers running Windows, MacOS, or Linux. 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