Presenting your structures: the CCP4mg molecular-graphics software.
Presenting your structures: the CCP4mg molecular-graphics software.
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呈现您的结构：CCP4MG分子图形软件。
DOI：
10.1107/s0907444911007281
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发表时间：
2011-04
期刊：
影响因子：
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通讯作者：
Noble ME
中科院分区：
文献类型：
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作者：
McNicholas S;Potterton E;Wilson KS;Noble ME
CCP4分子图形程序现在使用Qt框架来提供现代的外观和感觉。有许多新的功能，包括渲染出版质量的图像和序列比对。CCP4 mg是一个分子图形程序，设计用于快速访问大分子结构的简单和复杂的静态和动态表示。它最近更新了一个新的界面，提供了更复杂的原子选择选项和一个向导，以促进复杂场景的生成。这些场景可能包含坐标派生的图形对象和抽象图形对象的混合，包括文本对象、任意向量、几何对象和导入的图像，这可以增强图片并消除后续编辑的需要。场景描述可以保存到文件中并传输到其他分子。在此，描述了具有新的底层图形用户界面工具包的程序的显著增强的版本2。内置渲染模块可生成出版物质量的图像。
The CCP4 molecular-graphics program now uses the Qt framework to provide a modern look and feel. There are many new features including rendering for publication-quality images and sequence alignment. CCP4mg is a molecular-graphics program that is designed to give rapid access to both straightforward and complex static and dynamic representations of macromolecular structures. It has recently been updated with a new interface that provides more sophisticated atom-selection options and a wizard to facilitate the generation of complex scenes. These scenes may contain a mixture of coordinate-derived and abstract graphical objects, including text objects, arbitrary vectors, geometric objects and imported images, which can enhance a picture and eliminate the need for subsequent editing. Scene descriptions can be saved to file and transferred to other molecules. Here, the substantially enhanced version 2 of the program, with a new underlying GUI toolkit, is described. A built-in rendering module produces publication-quality images.