Lervik Anders, Riccardi Enrico, van Erp Titus S
Department of Chemistry, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.
J Comput Chem. 2017 Oct 30;38(28):2439-2451. doi: 10.1002/jcc.24900. Epub 2017 Jul 27.
Transition path sampling techniques are becoming common approaches in the study of rare events at the molecular scale. More efficient methods, such as transition interface sampling (TIS) and replica exchange transition interface sampling (RETIS), allow the investigation of rare events, for example, chemical reactions and structural/morphological transitions, in a reasonable computational time. Here, we present PyRETIS, a Python library for performing TIS and RETIS simulations. PyRETIS directs molecular dynamics (MD) simulations in order to sample rare events with unbiased dynamics. PyRETIS is designed to be easily interfaced with any molecular simulation package and in the present release, it has been interfaced with GROMACS and CP2K, for classical and ab initio MD simulations, respectively. © 2017 Wiley Periodicals, Inc.
过渡路径采样技术正成为分子尺度上罕见事件研究中的常用方法。更高效的方法,如过渡界面采样(TIS)和副本交换过渡界面采样(RETIS),能够在合理的计算时间内对罕见事件进行研究,例如化学反应以及结构/形态转变。在此,我们展示了PyRETIS,一个用于执行TIS和RETIS模拟的Python库。PyRETIS指导分子动力学(MD)模拟,以便通过无偏动力学对罕见事件进行采样。PyRETIS设计为易于与任何分子模拟软件包接口,在当前版本中,它已分别与GROMACS和CP2K接口,用于经典MD模拟和从头算MD模拟。© 2017威利期刊公司。