Crystallographic resources


Entered: Mon Feb 29 2016

Operating systems: MS Windows

Type: Binary

Languages: Fortran

Distribution: Free

Application fields: Materials science; Minerals; crystal chemistry; inorganic chemistry

Bibliography: Nespolo, M. & Guillot, B. (2016). J. Appl. Cryst. 49, 317-321

Description: A software to compute the effective coordination number and charge distribution in non-molecular structures, with a CIF parser and graphical user interface.



Last updated: 29 Feb 2016