Martin A C
SciTech Software, Ashtead, Surrey, UK.
J Mol Graph. 1993 Mar;11(1):53-5, 46. doi: 10.1016/0263-7855(93)85008-e.
As recently described by Garavelli, the Commodore Amiga 3000 computer is "nearly ideal" for desktop molecular modeling. The chief drawback to date, has been the lack of suitable software. This paper describes a new desktop molecular modeling package, MoG, which is suitable for both research and educational use. The speed of the Amiga 3000 means that MoG competes very favorably with software on IBM-PC machines, and its graphics capabilities allow excellent space-filling representations. The availability of cheap software-compatible home-computer versions of the Amiga places interactive molecular graphics within the reach of many senior high-school students, undergraduates and graduate students.
正如加拉维利最近所描述的,康懋达阿米加3000计算机对于桌面分子建模来说“近乎理想”。到目前为止,主要的缺点是缺乏合适的软件。本文介绍了一种新的桌面分子建模软件包MoG,它适用于研究和教育用途。阿米加3000的速度意味着MoG与IBM-PC机上的软件相比具有很强的竞争力,其图形功能可以实现出色的空间填充表示。阿米加廉价的软件兼容家用电脑版本的出现,使许多高中生、本科生和研究生都能够使用交互式分子图形。