XmMol：一款用于大分子可视化和建模的X11及基序程序。
XmMol: an X11 and motif program for macromolecular visualization and modeling.
作者信息
Tufféry P
机构信息
Unité de Recherches Biomathématiques et Biostatistiques, U 263 INSERM, Université Paris 7, France.
出版信息
J Mol Graph. 1995 Feb;13(1):67-72, 62. doi: 10.1016/0263-7855(94)00011-g.
XmMol is a desktop tool designed to provide both interactive molecular graphics on X11 displays and easy interface with external applications. A kernel provides an interactive wire-frame display of macromolecules. It supports depth cueing, 3D clipping, and stereo. Various representations, coloring, and labeling modes are proposed. Docking and interactive backbone deformation tools are also supported. Communication protocols allow the user to develop new external features or to use XmMol as a visualization tool for external numerical programs.
XmMol是一款桌面工具，旨在在X11显示器上提供交互式分子图形，并与外部应用程序实现便捷接口。一个内核提供大分子的交互式线框显示。它支持深度提示、3D裁剪和立体显示。还提出了各种表示、着色和标记模式。它也支持对接和交互式主链变形工具。通信协议允许用户开发新的外部功能，或将XmMol用作外部数值程序的可视化工具。
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