|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.
|Use this web-form to request program licenses.
|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.
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.