Try TOPOS "getting started" kit!

What's new in current TOPOS version?

Free downloading

TOPOS 4.0 abilities

TOPOS 4.0 Manuals

TOPOS 3.2/4.0 research papers

Download TOPOS video course from Santander summer school

Download for free the chapter "Periodic-graph Approaches in Crystal Structure Prediction" of the book "Modern Methods of Crystal Structure Prediction" (Wiley, 2010)

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?

-determining 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

-determining types of atomic packings

-analyzing molecular packings and supramolecular ensembles

If 'Yes' TOPOS is 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 calculations of 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 (see Applied Programs).

TOPOS 3.2/4.0 also includes the converter programs from standard crystallographic formats to the TOPOS database format.

Free beta versions and documentation on TOPOS 3.2/4.0 are available.

For more information contact:

E-mail: blatov@samsu.ru
Mail:  Ac.Pavlov St. 1, 443011 Samara, Russia
Phone: +7 84 63 34 54 45
Fax:    +7 84 63 34 54 17