A GRAPHIC PROGRAM FOR ANALYSIS OF MOLECULAR PACKING IN PROTEIN CRYSTAL
一种研究蛋白质晶体中分子堆积的图形程序—PACKING

It is important to study the molecular packing in the unit cell during pro-tein crystal structure analysis. This paper describes a graphic program which works on the Silicon Graphics IRIS-4D computer for displaying the packing of protein molecules in the unit cell; performing the molecular replacement, calculating the interatomic distances and interbond angles; generating different packing models.