Crystallographic resources

WinGX and ORTEP for Windows: update

Entered: Fri May 17 2013

Operating systems: Linux; MS Windows

Type: Binary

Languages: Fortran

Distribution: Free for academic use

Application fields: Structure determination; Visualization

Bibliography: Farrugia, L.J. (2012). J. Appl. Cryst. 45, 849-854.

Description: WinGX suite provides a complete set of programs for the treatment of small-molecule single-crystal diffraction data, from data reduction and processing, structure solution, model refinement and visualization, and metric analysis of molecular geometry and crystal packing, to final report preparation in the form of a CIF. ORTEP for Windows provides a graphical user interface (GUI) for the classic ORTEP program, which is the original software for the illustration of anisotropic displacement ellipsoids.

References: http://www.chem.gla.ac.uk/~louis/software



Last updated: 15 Oct 2021