Software from Chemical Crystallography, GLASGOW
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WinGX
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Version 2013.2 of WinGX for MS-Windows. Programs for the solution, refinement and analysis of single crystal diffraction data for small molecules. |
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Ortep-3 for Windows
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An MS-Windows version of the current release of ORTEP-III. Incorporates a GUI to make production of thermal ellipsoid plots much easier. |
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PLATON for Windows
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PLATON by Ton Spek, compiled for IBM-PC (all flavours of Windows). This version is updated frequently. |
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DIRDIF for Windows
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DIRDIF, the crystal structure solution package of Paul Beurskens and coworkers. |
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STRUPLO for Windows
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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. |
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GX Program Archive
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An archive of the Fortran source code and all documentation for the GX package of programs (the precursor to WinGX). |
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XD
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A link to the current version of 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.