DIRDIF-2008 for Windows

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DIRDIF-2008 is a
program 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 DIRDIF-2008.
The DIRDIF-2008 program 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-2008 for Windows
is the Windows implementation of the latest DIRDIF release (2008.3), which
is a considerably updated version of the previous release (99.2). See the
included manual for full details.
It is provided free of
charge for academic, scientific, educational and non-commercial users,
provided its use is acknowledged.
This program is a stand-alone version. The same version of DIRDIF-2008 is
now included as an integral program in WinGX.
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DIRDIF-2008 for Windows runs under all
flavors of Windows 95/98/NT/ME/2000/XP/VISTA.
Click on the button below to :
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Download DIRDIF-2008 for Windows
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This program NO LONGER requires a licence from Paul Beurskens.
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 program, please use the
Bug Report Form
Please send any other comments, queries or complaints on
DIRDIF-2008 for Windows to above email address.
Please check out the
other software
available from this site.
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