Computer data analysis of the oscillating forward-reverse method

被引:3
作者
Holland, Bryan W. [1 ]
Vafaei, Shaghayegh [1 ]
Tomberli, Bruno [2 ]
机构
[1] Univ Guelph, Dept Phys & Biophys, Interdept Grp, Guelph, ON N1G 2W1, Canada
[2] Brandon Univ, Dept Phys & Astron, Brandon, MB R7A 6A9, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Nonequilibrium; PMF; Oscillating forward-reverse; Molecular dynamics; MOLECULAR-DYNAMICS; CLASSICAL FLUIDS; MEAN FORCE; ION-PAIRS; SIMULATIONS; POTENTIALS;
D O I
10.1016/j.jcp.2012.02.018
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Nonequilibrium work theorems have recently gained wide acceptance as useful tools in determining free energy profiles for soft-matter systems. We have recently proposed an extension of the forward-reverse method, called the oscillating forward-reverse method; by introducing an oscillatory drift it enables the user to obtain PMFs from a single nonequilibrium pull. The analysis, although manageable, is non-trivial. We present here the data analysis and the software (OFR-AT) created to construct PMFs and associated uncertainties from the oscillating forward-reverse (OFR) method. The output analyzed by OFR-AT is often from molecular dynamics simulations, but as with the OFR method itself, it can be more generally applied. OFR-AT is a fast and efficient analysis tool that can analyze very large files (larger than 5 GB) in a short time period. We also describe the uncertainty and correlation calculations performed, provide a map of the data flow through the program, and present representative examples of PMF profiles calculated using OFR-AT. (C) 2012 Elsevier Inc. All rights reserved.
引用
收藏
页码:4355 / 4364
页数:10
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