PEANUT - COMPUTER-GRAPHICS PROGRAM TO REPRESENT ATOMIC DISPLACEMENT PARAMETERS

被引：103

作者：

HUMMEL, W ^{[1
]}

HAUSER, J ^{[1
]}

BURGI, HB ^{[1
]}

机构：

[1] UNIV BERN,CHEM & MINERAL CRYSTALLO,CH-3000 BERN,SWITZERLAND

来源：

JOURNAL OF MOLECULAR GRAPHICS | 1990年 / 8卷 / 04期

关键词：

atomic displacement parameters; interactive computer graphics;

D O I：

10.1016/0263-7855(90)80006-2

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

PEANUT is an easy to use computer graphics program for the visualization and real-time manipulation of the atomic displacement parameters of small molecules. A flexible, dynamic data structure allows the user to compute complicated, nonspherical atomic surfaces and to handle the point group symmetry of the molecules automatically. Pictures with hidden-line removal may be plotted in publication quality on appropriate output devices. © 1990.

引用

页码：214 / 220

页数：7

共 16 条

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