SOFTWARE FOR MACROMOLECULAR CRYSTALLOGRAPHY - A USERS OVERVIEW

被引:6
作者
FINZEL, BC
机构
[1] Physical and Analytical Chemistry, The Upjohn Company, Kalamazoo, MI 49001
关键词
D O I
10.1016/0959-440X(93)90058-S
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
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.
引用
收藏
页码:741 / 747
页数:7
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