Software from Chemical Crystallography, GLASGOW

Software from Chemical Crystallography, GLASGOW


Version 1.70 of WinGX for MS-Windows. Programs for the solution, refinement and analysis of single crystal diffraction data for small molecules.
Ortep-3 for Windows

An MS-Windows version of the current release of ORTEP-III. Incorporates a GUI to make production of thermal ellipsoid plots much easier.
PLATON for Windows

PLATON by Ton Spek, compiled for IBM-PC (all flavours of Windows). This version is updated frequently.
DIRDIF for Windows

DIRDIF, the crystal structure solution package of Paul Beurskens and coworkers.
STRUPLO for Windows

Program to produce polyhedral plots of Inorganic crystal structures. An MS-Windows version of STRUVIR by Armel LeBail.
License Form Use this web-form to request program licenses.
FAQ page Answers to some frequently asked questions about the programs from this site. Please check here before emailing.
GX Program Archive

An archive of the Fortran source code and all documentation for the GX package of programs (the precursor to WinGX).

A link to the XD package of programs for multipole refinement and analysis of electron densities from diffraction data.

Louis J. Farrugia

Department of Chemistry, Joseph Black Building,
University Of Glasgow, Glasgow G12 8QQ
Telephone +44 (0)141 330 5137
FAX +44 (0)141 330 4888


If you think you have found a bug in any of the above programs, please use the Bug Report Form

Please send any other comments, queries or complaints on these programs to above email address.

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This site was last updated on: January 10th, 2005.