Graphical tools for macromolecular crystallography in PHENIX

被引：125
|
作者：
Echols, Nathaniel [1 ]
Grosse-Kunstleve, Ralf W. [1 ]
Afonine, Pavel V. [1 ]
Bunkoczi, Gabor [2 ]
Chen, Vincent B. [3 ]
Headd, Jeffrey J. [1 ]
McCoy, Airlie J. [2 ]
Moriarty, Nigel W. [1 ]
Read, Randy J. [2 ]
Richardson, David C. [3 ]
Richardson, Jane S. [3 ]
Terwilliger, Thomas C. [4 ]
Adams, Paul D. [1 ,5 ]
机构：
[1] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Berkeley, CA 94720 USA
[2] Univ Cambridge, Cambridge Inst Med Res, Dept Haematol, Cambridge CB2 0XY, England
[3] Duke Univ, Med Ctr, Dept Biochem, Durham, NC 27710 USA
[4] Los Alamos Natl Lab, Los Alamos, NM 87545 USA
[5] Univ Calif Berkeley, Dept Bioengn, Berkeley, CA 94720 USA
来源：
JOURNAL OF APPLIED CRYSTALLOGRAPHY | 2012年 / 45卷
关键词：
PROTEIN DATA-BANK; MOLECULAR-REPLACEMENT; STRUCTURE REFINEMENT; MODEL; VALIDATION; PROGRAM; DENSITY; QUALITY;
D O I：
10.1107/S0021889812017293
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
A new Python-based graphical user interface for the PHENIX suite of crystallography software is described. This interface unifies the command-line programs and their graphical displays, simplifying the development of new interfaces and avoiding duplication of function. With careful design, graphical interfaces can be displayed automatically, instead of being manually constructed. The resulting package is easily maintained and extended as new programs are added or modified.
引用
收藏
页码：581 / 586
页数：6
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