Entered: Mon Apr 18 2016

Operating systems: MacOS; MS Windows

Type: Binary

Languages: C++; Fortran

Distribution: Free for academic use

Application fields: Structure

Bibliography: Burla, M.C., Caliandro, R., Carrozzini, B., Cascarano, G.L., Cuocci, C., Giacovazzo, C., Mallamo, M., Mazzone, A. & G. Polidori, G. (2015). J. Appl. Cryst. 48, 306-309

Description: the latest program of the SIR suite for crystal structure solution of small, medium and large structures. A variety of phasing algorithms have been implemented, both ab initio (standard or modern direct methods, Patterson techniques, Vive la Différence) and non-ab initio (simulated annealing, molecular replacement). The program contains tools for crystal structure refinement and for the study of three-dimensional electron-density maps via suitable viewers



Last updated: 18 Apr 2016