MOLECULAR MODELING PROGRAM NAMD

分子建模程序 NAMD

• 批准号: 6220780
• 负责人: ROBERT BRUNNER
• 金额: $ 8.69万
• 依托单位: UNIVERSITY OF ILLINOIS AT URBANA-CHAMPAIGN
• 依托单位国家: 美国
• 财政年份: 1999
• 资助国家: 美国
• 起止时间: 1999-08-01 至 2000-07-31
• 项目状态: 已结题
• 来源: https://reporter.nih.gov/project-details/6220780
• 关键词: biomedical resource; computers; structural biology; technology /technique

VMD is a visualization program developed by the Resource and designed for interactive display and analysis of biomolecular systems [13]. The program is capable of animation, manipulation and analysis of proteins, nucleic acids, lipid membranes and other biological molecules. It supports OpenGL and SGI GL graphics libraries with stereo displays. Moreover, VMD supports output formats for VRML (Virtual Reality Modeling Language) and many popular renderers (RayShade, POV-Ray and Raster3D). VMD can read many different file formats directly and through an interface with the program Babel [58]. The wide variety of methods for rendering and coloring molecules offered by VMD includes VdW, licorice, cartoon and surface models. Animation information can come from a trajectory file or by connecting to a running simulation program, such as NAMD [19, 59]. The VMD scripting language is based on TCL/TK. It may be used to query molecular information, perform analysis and display the res ults interactively, yielding a powerful base for implementing new methods in structure visualization and analysis. To further method development, the complete C++ source code is freely available to the biomedical community, along with documentation for using and modifying the program. Version 1.2 of VMD runs under most versions of Unix, including IRIX, Linux and Solaris, and will soon be ported to Windows NT. See the VMD home page for more information.*

VMD是由资源开发的可视化程序， 设计用于生物分子系统的交互式显示和分析 [13]第10段。 该程序能够进行动画、操作和分析 蛋白质、核酸、脂质膜和其他生物 分子。 它支持OpenGL和SGI GL图形库， 立体显示器。 此外，VMD支持VRML的输出格式 （虚拟现实建模语言）和许多流行的渲染器 （RayShade、POV-Ray和光栅3D）。 VMD可以读取许多不同的文件 格式直接和通过一个接口与程序Babel [58]. 渲染和着色分子的各种方法 VMD提供的包括VdW、甘草、卡通和表面模型。 动画信息可以来自轨迹文件或通过连接 一个运行的模拟程序，如NAMD [19，59]。 该VMD 脚本语言基于TCL/TK。 它可以用来查询 分子信息，执行分析并显示结果 交互式，为实现新方法提供了强大的基础 结构可视化和分析。 进一步的方法 开发，完整的C++源代码是免费提供给 生物医学社区，沿着使用和修改文档 节目 VMD 1.2版可以在大多数Unix版本下运行， 包括IRIX、Linux和Solaris，并将很快移植到Windows NT。 请参阅VMD主页了解更多信息。*