PCDRA - PC INTERACTIVE MOLECULAR REPRESENTATION AND MODELING SYSTEM

被引：3

作者：

AFSHAR, M ^{[1
]}

NANARD, M ^{[1
]}

SALLANTIN, J ^{[1
]}

HAIECH, J ^{[1
]}

机构：

[1] CNRS,LCB,MARSEILLE,FRANCE

来源：

JOURNAL OF MOLECULAR GRAPHICS | 1990年 / 8卷 / 01期

关键词：

computer graphics; molecular modeling; personal computer; protein engineering;

D O I：

10.1016/0263-7855(90)80068-Q

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

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 tittle 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 HYDRA1 and therefore is a good introduction to molecular graphics, especially for beginners in protein modeling. © 1990.

引用

页码：39 / &

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