Publication

SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions

Gervais Chapuis
2007
Journal Articles

Abstract

SUPERFLIP 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.

Official source

https://infoscience.epfl.ch/entities/publication/f7c7711b-c4bb-4ecc-9cc0-2316ff78eec1

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SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions

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