Palatinus, LukášChapuis, Gervais2008-01-102008-01-102008-01-10200710.1107/S0021889807029238https://infoscience.epfl.ch/handle/20.500.14299/16099WOS:00024807750002211073SUPERFLIP is a computer program that can solve crystal structures from diffraction data using the recently developed charge-flipping algorithm. It can solve periodic structures, incommensurately modulated structures and quasicrystals from X-ray and neutron diffraction data. Structure solution from powder diffraction data is supported by combining the charge-flipping algorithm with a histogram-matching procedure. SUPERFLIP is written in Fortran90 and is distributed as a source code and as precompiled binaries. It has been successfully compiled and tested on a variety of operating systems.text::journal::journal article::research article