Chapter 17.1 Around O
Crystallography of biological macromolecules
First Online Edition (2006)
Part 17. Model building and computer graphics
Published Online: 1 JAN 2006
© International Union of Crystallography 2006
International Tables for Crystallography
How to Cite
Kleywegt, G. J., Zou, J.-Y., Kjeldgaard, M. and Jones, T. A. 2006. Around O. International Tables for Crystallography. F:17:17.1:353–356.
- Published Online: 1 JAN 2006
The O program system and related programs are described. Topics covered include: RAVE, which is a suite of programs for electron‐density map improvement and analysis; programs that interface with O for the analysis of protein models; utility programs; and internet‐based services related to O and the associated programs.
- electron‐density averaging;
- model building;
- structure analysis