Chelvanayagam G
Department of Computer Science, University of Western Australia, Perth.
J Mol Graph. 1990 Dec;8(4):207-11. doi: 10.1016/0263-7855(90)80004-y.
An interactive tool for displaying and manipulating molecular structures is presented. The system has a user friendly, menu driven interface and provides good quality graphics for viewing proteins. Full screen stereo viewing and a high degree of flexibility in the investigation of specific sites are among its key attributes. The low cost of the system allows it a diverse range of applicability.
本文介绍了一种用于显示和操纵分子结构的交互式工具。该系统具有用户友好的菜单驱动界面,并提供高质量的蛋白质视图图形。全屏幕立体视图以及在特定位点研究方面的高度灵活性是其关键特性。该系统成本低廉,具有广泛的适用性。