Smith W, Forester T R
CCLRC Daresbury Laboratory, Warrington, U.K.
J Mol Graph. 1996 Jun;14(3):136-41. doi: 10.1016/s0263-7855(96)00043-4.
DL_POLY_2.0 is a general-purpose parallel molecular dynamics simulation 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.
DL_POLY_2.0是一款通用的并行分子动力学模拟软件包,由达累斯伯里实验室在研究理事会中央实验室委员会的支持下开发。该软件旨在支持学术研究,具有广泛的应用,并设计用于在各种计算机上运行:从单处理器工作站到并行超级计算机。本文描述了它的结构、功能、性能和可用性。