VMD, A PROGRAM FOR MODEL BUILDING, STRUCTURE ANALYZING, AND SEQUENCE ANALYZING

VMD，模型构建、结构分析和序列分析程序

• 批准号: 8363644
• 负责人: John H Stone
• 金额: $ 14.92万
• 依托单位: UNIVERSITY OF ILLINOIS AT URBANA-CHAMPAIGN
• 依托单位国家: 美国
• 财政年份: 2011
• 资助国家: 美国
• 起止时间: 2011-08-01 至 2012-09-09
• 项目状态: 已结题
• 来源: https://reporter.nih.gov/project-details/8363644
• 关键词: Address; Automation; Bioinformatics; Complex; Computers; Feedback; Freedom; Funding; Grant; Imagery; Modeling; Molecular; National Center for Research Resources; Operating System; Principal Investigator; Research; Research Infrastructure; Resources; Running; Sequence Analysis; Source; Structure; System; Technology; United States National Institutes of Health; cost; haptics; input device; laptop; multicore processor; programs; stereoscopic; supercomputer; Address; Automation; Bioinformatics; Complex; Computers; Feedback; Freedom; Funding; Grant; Imagery; Modeling; Molecular; National Center for Research Resources; Operating System; Principal Investigator; Research; Research Infrastructure; Resources; Running; Sequence Analysis; Source; Structure; System; Technology; United States National Institutes of Health; cost; haptics; input device; laptop; multicore processor; programs; stereoscopic; supercomputer

This subproject is one of many research subprojects utilizing the resources provided by a Center grant funded by NIH/NCRR. Primary support for the subproject and the subproject's principal investigator may have been provided by other sources, including other NIH sources. The Total Cost listed for the subproject likely represents the estimated amount of Center infrastructure utilized by the subproject, not direct funding provided by the NCRR grant to the subproject or subproject staff. VMD [1] is a molecular visualization program that provides interactive biomolecular display and analysis capabilities. VMD incorporates scripting and plugin interfaces for user- extensibility and automation of complex tasks. (http://www.ks.uiuc.edu/Research/vmd/) VMD runs on all major operating systems and supports computers ranging from laptops to supercomputers. VMD utilizes advanced hardware technologies including stereoscopic displays, six-degree-of-freedom input devices with haptic feedback, multiprocessor and clustered rendering systems, OpenGL, programmable shading, 64-bit addressing, multi-core processors, and GPU-accelerated computation.

该副本是利用资源的众多研究子项目之一 由NIH/NCRR资助的中心赠款提供。对该子弹的主要支持 而且，副投影的主要研究员可能是其他来源提供的 包括其他NIH来源。 列出的总费用可能 代表subproject使用的中心基础架构的估计量， NCRR赠款不直接向子弹或副本人员提供的直接资金。 VMD [1]是一个分子可视化程序，可提供交互式生物分子显示 和分析功能。 VMD包含用于用户的脚本和插件接口 - 复杂任务的可扩展性和自动化。 （http://www.ks.uiuc.edu/research/vmd/） VMD在所有主要操作系统上运行，并支持从笔记本电脑到 超级计算机。 VMD利用了包括立体镜的高级硬件技术 显示器，带有触觉反馈，多处理器和 聚类渲染系统，OpenGL，可编程阴影，64位地址，多核 处理器和GPU加速计算。