International Tables for Crystallography

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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.