International Tables for Crystallography (2006). Vol. G. ch. 5.5, pp. 539-543
https://doi.org/10.1107/97809553602060000755 |
Chapter 5.5. The use of mmCIF architecture for PDB data management
Related articles
Related articles within International Tables are as follows:
Volume G: Definition and exchange of crystallographic data (first online edition, 2006)
- Chapter 1.1. Genesis of the Crystallographic Information File, by S. R. Hall and B. McMahon
- Chapter 2.1. Specification of the STAR File, by S. R. Hall and N. Spadaccini
- Chapter 2.6. Specification of a relational dictionary definition language (DDL2), by J. D. Westbrook, H. M. Berman and S. R. Hall
- Chapter 3.6. Classification and use of macromolecular data, by P. M. D. Fitzgerald, J. D. Westbrook, P. E. Bourne, B. McMahon, K. D. Watenpaugh and H. M. Berman
- Chapter 4.10. DDL2 dictionary, by J. D. Westbrook and S. R. Hall
- Chapter 4.5. Macromolecular dictionary (mmCIF), by P. M. D. Fitzgerald, J. D. Westbrook, P. E. Bourne, B. McMahon, K. D. Watenpaugh and H. M. Berman
- Chapter 5.3. Syntactic utilities for CIF, by B. McMahon