Material science

5.5.1. Jana crystallographic computing system

Jana is a freely available crystallographic computing system for refinement and interpretation of standard or modulated crystal structures. It also supports magnetic structures. Jana can be used for x-ray, neutron and electron diffraction data from single crystals or powder samples. Data of various sources can be combined.

Contact: Václav Petříček / 220 318 598 / petricek@fzu.cz
5.5.2. Superflip - structure solution by charge flipping

The computer program Superflip is a freely available implementation of the charge flipping algorithm for solution of the phase problem in crystallography. Its unique feature is the ability to solve crystal structures in arbitrary dimensions, allowing thus for solution of aperiodic structures and quasicrystals. Superflip works with x-ray, neutron and electron diffraction data from single crystals and powders.

Contact: Lukáš Palatinus / 462 / palat@fzu.cz