AUTOMR - AN AUTOMATIC PROCESSING PROGRAM SYSTEM FOR THE MOLECULAR REPLACEMENT METHOD

被引：16
|
作者：
MATSUURA, Y
机构：
[1] Osaka Univ, Suita
来源：
JOURNAL OF APPLIED CRYSTALLOGRAPHY | 1991年 / 24卷
关键词：
D O I：
10.1107/S002188989100554X
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
An automatic processing program system of the molecular(~)replacement method AUTOMR is presented. The program solves the initial model of the target crystal structure using a homologous molecule as the search modeL. It processes the structure-factor calculation of the model molecule, the rotation function, the translation function and the rigid-group refinement successively in one computer job. Test calculations were performed for six protein crystals and the structures were solved in all of these cases.
引用
收藏
页码：1063 / 1066
页数：4
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