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Latest additions and corrections
January 24, 2009
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Attention! Both for TOPOS beginners and advanced users! A detailed TOPOS "getting started" kit is now available.
Do you want to know of the crystal structure more than interatomic distances and angles?
Have you one of the following problems?
-determination of sizes and coordination numbers for atoms and molecules
-distinguishing valence/non-valence (including agostic) bonds
-searching for voids and cavities and determining their sizes
-searching for topologically similar crystal structures
-determination of types of atomic packings
-analyzing molecular packings and supramolecular ensembles
If 'Yes' TOPOS has to be your research tool.
TOPOS 3.2/4.0 is a program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases and provides the calculation of the geometrical and topological characteristics of crystal structures in these databases. TOPOS 3.2/4.0 is an integrated interactive shell including database management system (DBMS), which allows one to edit, search and retrieve crystal structure information, and a number of applied programs integrated into DBMS. TOPOS 3.2/4.0 includes a number of applied programs (see Applied Programs).
TOPOS 3.2/4.0 also includes the converter programs from the Cambridge Structural Database, the Inorganic Crystal Structure Database text formats, and CIF formate to the TOPOS database format.
Free beta versions and documentation on TOPOS 3.2/4.0 are available.
For more information contact:
Mail: Ac.Pavlov St. 1, 443011 Samara, Russia
Phone: +7 84 63 34 54 45
Fax: +7 84 63 34 54 17