Dipartimento di Scienze Farmaceutiche, Università degli Studi di Milano, Via L. Mangiagalli, 25, I-20133 Milano, Italy.
Bioinformatics. 2021 May 23;37(8):1174-1175. doi: 10.1093/bioinformatics/btaa774.
The purpose of the article is to offer an overview of the latest release of the VEGA suite of programs. This software has been constantly developed and freely released during the last 20 years and has now reached a significant diffusion and technology level as confirmed by the about 22 500 registered users. While being primarily developed for drug design studies, the VEGA package includes cheminformatics and modeling features, which can be fruitfully utilized in various contexts of the computational chemistry. To offer a glimpse of the remarkable potentials of the software, some examples of the implemented features in the cheminformatics field and for structure-based studies are discussed. Finally, the flexible architecture of the VEGA program which can be expanded and customized by plug-in technology or scripting languages will be described focusing attention on the HyperDrive library including highly optimized functions.
The VEGA suite of programs and the source code of the VEGA command-line version are available free of charge for non-profit organizations at http://www.vegazz.net.
本文的目的是概述 VEGA 程序套件的最新版本。该软件在过去 20 年中不断得到开发和免费发布,现已达到显著的扩散和技术水平,约有 22500 名注册用户对此予以证实。尽管该软件主要是为药物设计研究而开发的,但 VEGA 软件包包括化学信息学和建模功能,这些功能可在计算化学的各种情况下得到有效利用。为了展示该软件的显著潜力,本文将讨论在化学信息学领域和基于结构的研究中实现的一些功能示例。最后,将描述 VEGA 程序的灵活架构,该架构可通过插件技术或脚本语言进行扩展和定制,重点介绍包括高度优化功能的 HyperDrive 库。
VEGA 程序套件及其 VEGA 命令行版本的源代码可在非营利组织免费获得,网址为 http://www.vegazz.net。