Afshar M, Nanard M, Sallantin J, Haiech J
Centre de Recherche Informatique de Montpellier, France.
J Mol Graph. 1990 Mar;8(1):39-44, 28. doi: 10.1016/0263-7855(90)80068-q.
PCDRA was designed to provide the average biologist with a user-friendly molecular display on a low-cost personal computer. The package is menu driven and is built so that a biologist, with little or no computing knowledge, finds it easy to use. The system gives a color representation with depth cueing of a protein whose atomic coordinates are stored as a PDB file. Moreover, the system presents several features similar to HYDRA and therefore is a good introduction to molecular graphics, especially for beginners in protein modeling.
PCDRA旨在为普通生物学家提供一个在低成本个人计算机上的用户友好型分子显示。该软件包由菜单驱动,其构建方式使几乎没有或没有计算知识的生物学家也能轻松使用。该系统以颜色表示并带有深度提示,展示一个原子坐标以PDB文件形式存储的蛋白质。此外,该系统具有一些与HYDRA类似的功能,因此是分子图形学的良好入门工具,尤其适合蛋白质建模的初学者。