Sykes Richard A, McCabe Patrick, Allen Frank H, Battle Gary M, Bruno Ian J, Wood Peter A
Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK.
J Appl Crystallogr. 2011 Aug 1;44(Pt 4):882-886. doi: 10.1107/S0021889811014622. Epub 2011 Jun 8.
A collection of new software tools is presented for the analysis of geometrical, chemical and crystallographic data from the Cambridge Structural Database (CSD). This software supersedes the program Vista. The new functionality is integrated into the program Mercury in order to provide statistical, charting and plotting options alongside three-dimensional structural visualization and analysis. The integration also permits immediate access to other information about specific CSD entries through the Mercury framework, a common requirement in CSD data analyses. In addition, the new software includes a range of more advanced features focused towards structural analysis such as principal components analysis, cone-angle correction in hydrogen-bond analyses and the ability to deal with topological symmetry that may be exhibited in molecular search fragments.
本文介绍了一套用于分析剑桥结构数据库(CSD)中几何、化学和晶体学数据的新软件工具。该软件取代了Vista程序。新功能被集成到Mercury程序中,以便在提供三维结构可视化和分析的同时,还能提供统计、图表绘制选项。这种集成还允许通过Mercury框架直接访问有关特定CSD条目的其他信息,这是CSD数据分析中的一个常见需求。此外,新软件还包括一系列更高级的结构分析功能,如主成分分析、氢键分析中的锥角校正以及处理分子搜索片段中可能出现的拓扑对称性的能力。