Software for macromolecular crystallography: a user's overview

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Abstract

Current trends in the use of software for macromolecular crystallography are reviewed. Available software for data reduction, phase determination and modification, general crystallographic computations, map interpretation and model building, refinement and presentation quality graphics are discussed. The results of a survey of software cited in the determination of new crystal structures during the past year are presented to show how often specific software is being used in the field.

Original languageEnglish (US)
Pages (from-to)741-747
Number of pages7
JournalCurrent Opinion in Structural Biology
Volume3
Issue number5
DOIs
StatePublished - Oct 1993
Externally publishedYes

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