Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis .
It can simulates all possible {hkl} planes data for the selected crystal.
Crystallographic Information File (.cif) can also be used.
Analyze both powder diffraction and single crystal data .
Indexed at International Union of Crystallography (IUCR).
Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma can...