International Tables for Crystallography (2006). Vol. G. ch. 5.1, pp. 481-487
https://doi.org/10.1107/97809553602060000751 |
Chapter 5.1. General considerations in programming CIF applications
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 2.2. Specification of the Crystallographic Information File (CIF), by S. R. Hall, J. D. Westbrook, N. Spadaccini, I. D. Brown, H. J. Bernstein and B. McMahon
- 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 5.2. STAR File utilities, by N. Spadaccini, S. R. Hall and B. McMahon
- Chapter 5.3. Syntactic utilities for CIF, by B. McMahon
- Chapter 5.4. CIFtbx: Fortran tools for manipulating CIFs, by H. J. Bernstein and S. R. Hall
- Chapter 5.5. The use of mmCIF architecture for PDB data management, by J. D. Westbrook, H. Yang, Z. Feng and H. M. Berman
- Chapter 5.6. CBFlib: an ANSI C library for manipulating image data, by P. J. Ellis and H. J. Bernstein