DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package

被引：1983

作者：

Smith, W

Forester, TR

机构：

[1] Theory and Computational Science, CCLRC Daresbury Laboratory, Daresbury, Warrington

[2] Theory and Computational Science, CCLRC Daresbury Laboratory, Daresbury

来源：

JOURNAL OF MOLECULAR GRAPHICS | 1996年 / 14卷 / 03期

关键词：

D O I：

10.1016/S0263-7855(96)00043-4

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

DL_POLY_2.0 is a general-purpose parallel molecular dynamics simulations package developed at Daresbury Laboratory under the auspices of the Council for the Central Laboratory of the Research Councils. Written to support academic research, it has a wide range of applications and is designed to run on a wide range of computers: from single processor workstations to parallel supercomputers. Its structure, functionality, performance, and availability are described.

引用

页码：136 / 141

页数：6

共 28 条

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