RMPCDMD: Simulations of colloids with coarse-grained hydrodynamics, chemical reactions and external fields

P. Buyl, Mu-Jie Huang, Laurens Deprez
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引用次数: 6

Abstract

The RMPCDMD software package performs hybrid Molecular Dynamics simulations, coupling Multiparticle Collision Dynamics to model the solvent and Molecular Dynamics to model suspended colloids, including hydrodynamics, thermal fluctuations, and chemically active solvent particles and catalytic colloids. The main usage of RMPCDMD is the simulation of chemically powered nanomotors, but other setups are considered: colloids in the presence of a thermal gradients or forced flows. RMPCDMD is developed in Fortran 2008 with OpenMP for multithreaded operation and uses the HDF5-based H5MD file format for storing data. RMPCDMD comes with documentation and a tutorial for the simulation of chemically powered nanomotors.
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RMPCDMD:具有粗粒度流体力学、化学反应和外场的胶体模拟
RMPCDMD软件包执行混合分子动力学模拟,耦合多粒子碰撞动力学来模拟溶剂和分子动力学来模拟悬浮胶体,包括流体动力学、热波动、化学活性溶剂颗粒和催化胶体。RMPCDMD的主要用途是模拟化学驱动的纳米马达,但也考虑了其他设置:存在热梯度或强制流动的胶体。RMPCDMD是在Fortran 2008中开发的,使用OpenMP进行多线程操作,使用基于hdf5的H5MD文件格式存储数据。RMPCDMD附带了用于模拟化学动力纳米马达的文档和教程。
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