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

该子项目是利用 由NIH/NCRR资助的中心赠款提供的资源。子项目和 研究者（PI）可能从另一个NIH来源获得主要资金， 因此可以在其他CRISP条目中表示。列出的机构是 中心，不一定是研究者的机构。 VMD [1]是一个分子可视化程序，提供交互式生物分子显示和分析功能。VMD集成了脚本和插件接口，用于用户扩展和复杂任务的自动化。 (http：//www.ks.uiuc.edu/Research/vmd/）VMD在所有主要操作系统上运行，支持从笔记本电脑到超级计算机的各种计算机。VMD采用先进的硬件技术，包括立体显示器、具有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。

This subproject is one of many research subprojects utilizing the resources provided by a Center grant funded by NIH/NCRR. The subproject and investigator (PI) may have received primary funding from another NIH source, and thus could be represented in other CRISP entries. The institution listed is for the Center, which is not necessarily the institution for the investigator. 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.