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

这个子项目是许多研究子项目中利用 资源由NIH/NCRR资助的中心拨款提供。子项目和 调查员(PI)可能从NIH的另一个来源获得了主要资金， 并因此可以在其他清晰的条目中表示。列出的机构是 该中心不一定是调查人员的机构。 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能力。VMD 整合脚本和插件界面，以实现复杂任务的用户可扩展性和自动化。 (http://www.ks.uiuc.edu/Research/vmd/)) VMD运行在所有主要操作系统上，支持从笔记本电脑到超级计算机的各种计算机。VMD利用 先进的硬件技术，包括立体显示、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、位寻址、多核处理器、 以及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.