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

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.

该子项目是利用资源的众多研究子项目之一 由 NIH/NCRR 资助的中心拨款提供。子项目的主要支持 并且子项目的主要研究者可能是由其他来源提供的， 包括其他 NIH 来源。 子项目可能列出的总成本 代表子项目使用的中心基础设施的估计数量， NCRR 赠款不直接向子项目或子项目工作人员提供资金。 VMD [1] 是一种分子可视化程序，提供交互式生物分子显示 和分析能力。 VMD 结合了脚本和插件接口，供用户使用 复杂任务的可扩展性和自动化。 (http://www.ks.uiuc.edu/Research/vmd/) VMD 可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 利用先进的硬件技术，包括立体视觉 显示器、带触觉反馈的六自由度输入设备、多处理器和 集群渲染系统、OpenGL、可编程着色、64 位寻址、多核 处理器和 GPU 加速计算。