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 wide range of architectures and operating systems including Microsoft Windows, Apple Macintosh, UNIX and VMS systems.

2011年7月17日 · 在unix系统下，读入结构文件可以直接用命令的方式，如 rasmol 1crn.pdb. 在windows下，可以先打开raswin, 然后在File的菜单下读入结构文件。 Rasmol 所识别的文件有下面几种： mopac mopac file format; either cartesian or z-matrix format。 mol2 Tripos' Sybyl Mol2 file format。 xyz MSC's XMol XYZ file format。 alchemy Tripos' Alchemy file format。 charmm CHARMm file format。

RasMol is a widely used molecular graphics program for visualizing three-dimensional structures of proteins, nucleic acids and small molecules. It is easy to use, runs on many platforms, requires meager computational resources, is extremely powerful, and is free!

You will learn how to obtain macromolecular structure files from the Protein Data Bank, and to display and manipulate molecular structures using the program RasMol. With the skills you learn here, you can independently examine any macromolecular structure available.

RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological macromolecule structures, such as those found in the Protein Data Bank (PDB).

2013年2月24日 · 在Windows中的程序称为RasWin。运行RasMol之后屏幕上会出现一个显示窗口和一个命令窗口。其中显示窗口用于显示分子的三维结构并有下拉式的菜单可供执行多种显示功能命令窗口可用于显示信息并可供用户键入各种RasMol支持的命令作为...

Rasmol在此菜单下可以选择多种颜色模式，以human amylase为例。 在Monochrome模式只是用单色显示分子结构，如下图： 选择Spacefill模式则可以实心球体来显示分子的立体结构：

2023年11月7日 · 在unix系统下，读入结构文件可以直接用命令的方式，如 rasmol 1crn.pdb. 在windows下，可以先打开raswin, 然后在File的菜单下读入结构文件。 Rasmol 所识别的文件有下面几种： mopac mopac file format; either cartesian or z-matrix format。 mol2 Tripos' Sybyl Mol2 file format。 xyz MSC's XMol XYZ file format。 alchemy Tripos' Alchemy file format。 charmm CHARMm file format。

In 1992, Roger Sayle 8 described the program RasMol, which used a highly efficient rendering algorithm to allow high quality interactive rendering of macromolecules on a wide variety of platforms. The program was released in 1993. Roger Sayle's maintenance and development of RasMol was supported by Glaxo for several years.

2024年3月22日 · RasMol is a popular molecular visualization program developed by Roger Sayle in the early 1990s. It was one of the first programs to provide interactive 3D visualization of molecular structures on personal computers. RasMol allows users to manipulate and analyze molecular structures, such as proteins and nucleic acids, in real-time.