SQUID - A PROGRAM FOR THE ANALYSIS AND DISPLAY OF DATA FROM CRYSTALLOGRAPHY AND MOLECULAR-DYNAMICS

被引：47

作者：

OLDFIELD, TJ

机构：

[1] Department of Chemistry, York University, York

来源：

JOURNAL OF MOLECULAR GRAPHICS | 1992年 / 10卷 / 04期

关键词：

GRAPHICS; MOLECULAR DYNAMICS; ANALYSIS; DATA PROCESSING; PROGRAM;

D O I：

10.1016/0263-7855(92)80077-Q

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

SQUID is a flexible computer program that allows the analysis and display of molecular coordinates from crystallography, NMR, and molecular dynamics. The program can also display two-dimensional and three-dimensional data using many graph types, as well as perform array processing of data with numerous intrinsic functions. Graphics are based on the use of "move" and "draw" instructions, allowing easy development of new device drivers, including vector plotters.

引用

页码：247 / 252

页数：6