Crystallographic resources


Entered: Mon Feb 13 2012

Operating systems: Linux; MS Windows


Languages: C

Distribution: Free

Application fields: Powder; Structure

Bibliography: Deng, X. & Dong, C. (2011). J. Appl. Cryst. 44, 230-237.

Description: Program developed for solving crystal structures from powder diffraction data using models generated by an equivalent position combination algorithm based on unit-cell content and space-group information. Both Windows and Linux versions of the EPCryst program are now available from the authors upon request ( or


Last updated: 15 Oct 2021