Recent developments in the PHENIX software for automated crystallographic structure determination

被引:317
作者
Adams, PD
Gopal, K
Grosse-Kunstleve, RW
Hung, LW
Ioerger, TR
McCoy, AJ
Moriarty, NW
Pai, RK
Read, RJ
Romo, TD
Sacchettin, JC
Sauter, NK
Storoni, LC
Terwilligerf, TC
机构
[1] Univ Calif Berkeley, Lawrence Berkeley Lab, Berkeley, CA 94720 USA
[2] Texas A&M Univ, Dept Comp Sci, College Stn, TX 77843 USA
[3] Los Alamos Natl Lab, Biophys Grp, Los Alamos, NM 87545 USA
[4] Univ Cambridge, Dept Haematol, Cambridge Inst Med Res, Cambridge CB2 2XY, England
[5] Texas A&M Univ, Dept Biochem & Biophys, College Stn, TX 77843 USA
关键词
PHENIX; !text type='Python']Python[!/text; object-oriented programming; strategies;
D O I
10.1107/S0909049503024130
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
A new software system called PHENIX (Python-based Hierarchical ENvironment for Integrated Xtallography) is being developed for the automation of crystallographic structure solution. This will provide the necessary algorithms to proceed from reduced intensity data to a refined molecular model, and facilitate structure solution for both the novice and expert crystallographer. Here we review the features of PHENIX and briefly describe the recent advances in infrastructure and algorithms.
引用
收藏
页码:53 / 55
页数:3
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