Jmol:新一代分子结构查看软件

摘要

Jmol is a free, open-source, and platform-independent molecular structure viewer written in Java. It can be used as a desktop-program and as a plugin in webpages, so it has been widely used in molecular structure database websites and educatio nal websites in recent years. It is a new generation of molecular structure viewer. Its functions, installation and operation, especially the rightmouse menu, are introduced to improve viewing results.%Jmol是一个用Java语言编写的免费的、源代码开放、跨平台的分子结构查看软件,它既可以作为独立的程序安装在本地计算机上运行,也可以嵌入在网页中运行,近年来在大量的分子结构数据库网站和教学网站中得到了广泛应用.文章介绍了Jmol的性能、安装及操作方法,尤其是右键菜单操作方法,以提高其查看效果.