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Fit;o) is a M\"ossbauer fitting and analysis program written in BorlandDelphi. It has a complete graphical user interface that allows all actions tobe carried out via mouse clicks or key shortcut operations in a WYSIWYGfashion. The program does not perform complete transmission integrals, and willtherefore not be suited for a complete analysis of all types of M\"ossbauerspectra and e.g. low temperature spectra of ferrous silicates. Instead, theprogram is intended for application on complex spectra resulting from typicalmineral samples, in which many phases and different crystallite sizes are oftenpresent at the same time. The program provides the opportunity to fit thespectra with Gaussian, Lorentzian, Split-Lorentzian, Pseudo-Voigt,Pseudo-Lorentz and Pearson-VII line profiles for individual components of thespectra. This feature is particularly useful when the sample containscomponents, that are affected by effects of either relaxation or interactionamong particles. Fitted spectra may be printed, fits saved, data files exportedfor graph creation in other programs, and analysis tables and reports may beexported as plain text or LaTeX files. With Fit;o) even an inexperienced userwill soon be able to analyze and fit relatively complex M\"ossbauer spectra ofmineralogical samples quickly without programming knowledge.

Fit;o) - A M\"ossbauer spectrum fitting program