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TOPOS program package for multipurpose geometrical and topological analysis of crystal structures
TOPOS provides the working with crystal structure databases and the calculation of the geometrical and topological characteristics of crystal structures in these databases. TOPOS is an integrated interactive shell including DBMS and seven (in the version 3.2) applied programs integrated into DBMS.
http://www.ssu.samara.ru/common/structure/chemistry/IChemist ry/topos.htm

CAOS
A crystallographic package for crystal structure determination from single crystal diffraction data.
http://www.ccp14.ac.uk/ccp/web-mirrors/caos/isc/caos/

CCP4
Comprehensive computing suite for protein crystallography. VMS and Unix platforms.
http://www.dl.ac.uk/CCP/CCP4/main.html

SnB
A computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.
http://www.hwi.buffalo.edu/SnB/