Software from Chemical Crystallography, GLASGOW
|
WinGX
|
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). |
|
XD
|
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.
This site is also mirrored at :
This site was last updated on: January 10th, 2005.