The CCP4 suite: integrative software for macromolecular crystallography.

The CCP4 suite: integrative software for macromolecular crystallography.
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DOI:
10.1107/s2059798323003595
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发表时间:
2023-06-01
期刊:
Acta crystallographica. Section D, Structural biology
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本文介绍了协作计算项目4号(CCP4)。它旨在作为在结构测定中使用CCP4软件套件的一般文献引用。合作计算项目4号(CCP4)是一个由英国领导的国际集体,其使命是开发、测试、分发和推广大分子晶体学软件。CCP4套件是一个多平台程序集合,由熟悉的执行例程、一组公共库和图形界面汇集在一起。自上一篇参考文章以来,CCP4套件经历了几次重大变化,包括新的基础设施、原始程序和图形界面。这篇文章的目的是作为一个一般的文献引用使用的CCP4软件套件的结构测定,将引导读者通过这样的转换,提供了一个新的功能和概述未来的发展。因此,它旨在突出组成该套件的各个程序,并为世界各地的晶体学家提供最新的参考资料。
This article describes the Collaborative Computational Project No. 4 (CCP4). It is intended as a general literature citation for the use of the CCP4 software suite in structure determination. The Collaborative Computational Project No. 4 (CCP4) is a UK-led international collective with a mission to develop, test, distribute and promote software for macromolecular crystallography. The CCP4 suite is a multiplatform collection of programs brought together by familiar execution routines, a set of common libraries and graphical interfaces. The CCP4 suite has experienced several considerable changes since its last reference article, involving new infrastructure, original programs and graphical interfaces. This article, which is intended as a general literature citation for the use of the CCP4 software suite in structure determination, will guide the reader through such transformations, offering a general overview of the new features and outlining future developments. As such, it aims to highlight the individual programs that comprise the suite and to provide the latest references to them for perusal by crystallographers around the world.
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期刊: Bioinformatics (Oxford, England)
影响因子: --
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