Gront Dominik, Kolinski Andrzej
Faculty of Chemistry, Warsaw University Pasteura 1, 02-093 Warsaw, Poland.
Bioinformatics. 2006 Mar 1;22(5):621-2. doi: 10.1093/bioinformatics/btk037. Epub 2006 Jan 10.
BioShell is a suite of programs performing common tasks accompanying protein structure modeling. BioShell design is based on UNIX shell flexibility and should be used as its extension. Using BioShell various molecular modeling procedures can be integrated in a single pipeline.
BioShell package can be downloaded from its website http://biocomp.chem.uw.edu.pl/BioShell and these pages provide many examples and a detailed documentation for the newest version.
BioShell是一套执行伴随蛋白质结构建模的常见任务的程序。BioShell的设计基于UNIX shell的灵活性,应作为其扩展来使用。通过使用BioShell,可以将各种分子建模程序集成到一个单一的流程中。
BioShell软件包可从其网站http://biocomp.chem.uw.edu.pl/BioShell下载,这些页面提供了许多示例以及最新版本的详细文档。