Abstract
A general computer program for the analysis of X-ray diffraction data for liquids is here described. It consists of a central part (main) and a number of subroutines, in which one single step of the elaboration of experimental intensities is performed. This arrangement allows the entire sequence of operations to be performed as far as the radial distribution functions; alternatively only a part can be performed, starting or stopping at any point. The program is flexible and easily modifiable for the user's needs.
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