DIRDIF for Windows
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DIRDIF for Windows is a set of MS-Windows
programs for solving crystal structures. Major features are
the use of Patterson methods, and special direct methods for solving symmetry
problems. Powerful procedures are provided for the use of chemical knowledge
to solve difficult structures. Ab-initio direct methods and structure
refinement are not included in the DIRDIF package.
The DIRDIF package is written by Paul T.
Beurskens and coworkers of the University of Nijmegen, Netherlands and is
available for a variety of other platforms from the
official DIRDIF website.
DIRDIF for Windows
is a Windows implementation of the latest DIRDIF release (99.2).
DIRDIF for Windows is provided free of
charge for academic, scientific, educational and non-commercial users,
provided its use is acknowledged.
If you download this program and find it useful, please
email me so that I can inform you of any
changes/modifications.
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DIRDIF-99.2 for Windows is available
in a 32-bit version for Windows 95/98/NT/ME/2000/XP.
Click on the buttons below to :
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Download DIRDIF-99.2 for Windows
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See the README file for installation instructions.
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This program NO LONGER requires a licence from Paul Beurskens. A free academic
license is included in the distribution. Commercial users should still
contact Paul Beurskens.
Author: 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
E-mail louis@chem.gla.ac.uk
If you find a bug with this Windows version of DIRDIF, please use the
Bug Report Form
Please send any other comments, queries or complaints on
DIRDIF for Windows to above email address.
Please check out the
other software
available from this site.
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