XMMOL - AN X11 AND MOTIF PROGRAM FOR MACROMOLECULAR VISUALIZATION AND MODELING

被引：32

作者：

TUFFERY, P

机构：

[1] Unité de Recherches Biomathématiques et Biostatistiques, U 263 INSERM, Université Paris 7, Paris

来源：

JOURNAL OF MOLECULAR GRAPHICS | 1995年 / 13卷 / 01期

关键词：

D O I：

10.1016/0263-7855(94)00011-G

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

XmMol is a desktop tool designed to provide both interactive molecular graphics on XII 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.

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页码：67 / 72

页数：6

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