International Tables for Crystallography


Survey of programs for crystal structure determination and analysis of macromolecules
J. Ding and E. Arnold. International Tables for Crystallography (2006). Vol. F, ch. 25.1, pp. 685-694  [ doi:10.1107/97809553602060000723 ]

Abstract

This chapter presents a survey of the computational software used most frequently by protein X-ray crystallographers in the structure determination of proteins and nucleic acids. The program summaries are grouped into the following categories: multipurpose crystallographic program systems; data collection and processing; phase determination and structure solution; structure refinement; phase improvement and density-map modification; graphics and model building; structure analysis and verification; and structure presentation.


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About International Tables for Crystallography

International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.