首页> 美国卫生研究院文献>other >Molecular Dynamics Simulations Using the Drude Polarizable Force Field on GPUs with OpenMM: Implementation Validation and Benchmarks
【2h】

Molecular Dynamics Simulations Using the Drude Polarizable Force Field on GPUs with OpenMM: Implementation Validation and Benchmarks

机译:在带有OpenMM的GPU上使用Drude可极化力场的分子动力学模拟:实现验证和基准

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

Presented is the implementation of the Drude force field in the open-source OpenMM simulation package allowing for access to graphical processing unit (GPU) hardware. In the Drude model, electronic degrees of freedom are represented by negatively charged particles attached to their parent atoms via harmonic springs, such that extra computational overhead comes from these additional particles and virtual sites representing lone pairs on electronegative atoms, as well as the associated thermostat and integration algorithms. This leads to an approximately 4-fold increase in computational demand over additive force fields. However, by making the Drude model accessible to consumer-grade desktop GPU hardware it will be possible to perform simulations of one microsecond or more in less than a month, indicating that the barrier to employ polarizable models has largely been removed such that polarizable simulations with the classical Drude model are readily accessible and practical.
机译:展示的是开放源代码OpenMM仿真包中Drude力场的实现,允许访问图形处理单元(GPU)硬件。在Drude模型中,电子自由度由通过谐波弹簧附着到其母原子上的带负电荷的粒子表示,因此额外的计算开销来自这些额外的粒子和代表负电性原子上孤对的虚拟位点以及相关的恒温器和集成算法。这导致相加力场的计算需求大约增加了4倍。但是,通过使消费级台式机GPU硬件可以访问Drude模型,可以在不到一个月的时间内执行1微秒或更长时间的仿真,这表明使用极化模型的障碍已被大大消除,因此极化仿真可以经典的Drude模型易于使用且实用。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号