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BioShaDock: a community driven bioinformatics shared Docker-based tools registry

机译:BioShaDock:社区驱动的生物信息学基于Docker的共享工具注册表

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摘要

Linux container technologies, as represented by Docker, provide an alternative to complex and time-consuming installation processes needed for scientific software. The ease of deployment and the process isolation they enable, as well as the reproducibility they permit across environments and versions, are among the qualities that make them interesting candidates for the construction of bioinformatic infrastructures, at any scale from single workstations to high throughput computing architectures. The Docker Hub is a public registry which can be used to distribute bioinformatic software as Docker images. However, its lack of curation and its genericity make it difficult for a bioinformatics user to find the most appropriate images needed. BioShaDock is a bioinformatics-focused Docker registry, which provides a local and fully controlled environment to build and publish bioinformatic software as portable Docker images. It provides a number of improvements over the base Docker registry on authentication and permissions management, that enable its integration in existing bioinformatic infrastructures such as computing platforms. The metadata associated with the registered images are domain-centric, including for instance concepts defined in the EDAM ontology, a shared and structured vocabulary of commonly used terms in bioinformatics. The registry also includes user defined tags to facilitate its discovery, as well as a link to the tool description in the ELIXIR registry if it already exists. If it does not, the BioShaDock registry will synchronize with the registry to create a new description in the Elixir registry, based on the BioShaDock entry metadata. This link will help users get more information on the tool such as its EDAM operations, input and output types. This allows integration with the ELIXIR Tools and Data Services Registry, thus providing the appropriate visibility of such images to the bioinformatics community.
机译:以Docker为代表的Linux容器技术提供了科学软件所需的复杂且耗时的安装过程的替代方法。这些特性使它们易于部署,实现流程隔离以及在不同环境和版本之间具有可重复性,这些特性使它们成为构建生物信息基础设施的有趣候选对象,无论是从单个工作站到高吞吐量计算架构的任何规模。 Docker Hub是一个公共注册表,可用于将生物信息软件作为Docker映像分发。但是,由于缺乏管理和通用性,生物信息学用户很难找到所需的最合适的图像。 BioShaDock是专注于生物信息学的Docker注册表,它提供一个本地且完全受控的环境,以将生物信息软件构建和发布为可移植Docker映像。它在身份验证和权限管理的基础Docker注册表上提供了许多改进,使其能够集成到现有的生物信息基础架构(例如计算平台)中。与已注册图像关联的元数据是以域为中心的,例如,包括在EDAM本体中定义的概念,即生物信息学中常用术语的共享和结构化词汇表。该注册表还包括用户定义的标签,以方便其发现;如果已存在,则还包含指向ELIXIR注册表中工具说明的链接。如果不是,则BioShaDock注册表将基于BioShaDock条目元数据与注册表同步,以在Elixir注册表中创建新的描述。该链接将帮助用户获得有关该工具的更多信息,例如其EDAM操作,输入和输出类型。这允许与ELIXIR工具和数据服务注册表集成,从而为生物信息学界提供此类图像的适当可见性。

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