gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. The program uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code. gOpenMol can also be extended by writing extensions using sharable objects (Linux/Unix) and dynamic data exchange (Windows) modules. Moreover there is a set of programs and utility functions included in gOpenMol.
是一个显示并分析分子结构及其特性，计算分子轨道、电子势的软件包，支持多种分子结构格式，包括PDB格式。程序运行需要安装TCL软件，7.5M。详细的使用手册，PDF格式，1M。
