ChIN简介页:RasMol:3D分子结构显示程序
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RasMol:3D分子结构显示程序

【URL】 http://www.umass.edu/microbio/rasmol/

【下载】 http://www.umass.edu/microbio/rasmol/getras.htm

【收费情况】  免费

【用途】 RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. RasMol runs on Microsoft Windows, Apple Macintosh, UNIX and VMS systems. The UNIX and VMS systems require an 8, 24 or 32 bit colour X Windows display (X11R4 or later). The program reads in a molecule co-ordinate file and interactively displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons, atom labels and dot surfaces.

You must download a free PDB data file for each molecule you wish to view. It is very fast: rotating a protein or DNA molecule shows its 3D structure.

【使用说明】
     RasMol Reference Manual avilable on the site.

【相关链接】
  Basic Organic Nomenclature (有机化合物命名基本规则)
  VMD (分子可视化软件)
  JMV (Java分子可视化工具)
  3D分子图形显示工具 (RasMol and OpenRasMol)
  美国马萨诸塞大学:生物大分子可视化历史记录在线存档
  分子可视化教程、资源导航


Summary by 李晓霞 on 2000-07-25

Last updated by 李晓霞 on 2003-11-19

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