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PTRAJ和CPPTRAJ:用于处理和分析分子动力学轨迹数据的软件。

PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data.

作者信息

Roe Daniel R, Cheatham Thomas E

机构信息

Department of Medicinal Chemistry, College of Pharmacy, 2000 South 30 East Room 105, University of Utah, Salt Lake City, Utah 84112, United States.

出版信息

J Chem Theory Comput. 2013 Jul 9;9(7):3084-95. doi: 10.1021/ct400341p. Epub 2013 Jun 25.

Abstract

We describe PTRAJ and its successor CPPTRAJ, two complementary, portable, and freely available computer programs for the analysis and processing of time series of three-dimensional atomic positions (i.e., coordinate trajectories) and the data therein derived. Common tools include the ability to manipulate the data to convert among trajectory formats, process groups of trajectories generated with ensemble methods (e.g., replica exchange molecular dynamics), image with periodic boundary conditions, create average structures, strip subsets of the system, and perform calculations such as RMS fitting, measuring distances, B-factors, radii of gyration, radial distribution functions, and time correlations, among other actions and analyses. Both the PTRAJ and CPPTRAJ programs and source code are freely available under the GNU General Public License version 3 and are currently distributed within the AmberTools 12 suite of support programs that make up part of the Amber package of computer programs (see http://ambermd.org ). This overview describes the general design, features, and history of these two programs, as well as algorithmic improvements and new features available in CPPTRAJ.

摘要

我们介绍了PTRAJ及其后续版本CPPTRAJ,这是两个互补、便携且免费的计算机程序,用于分析和处理三维原子位置的时间序列(即坐标轨迹)及其衍生数据。常用工具包括对数据进行操作以在轨迹格式之间转换、处理用系综方法(例如副本交换分子动力学)生成的轨迹组、处理具有周期性边界条件的图像、创建平均结构、去除系统的子集以及执行诸如RMS拟合、测量距离、B因子、回转半径、径向分布函数和时间相关性等计算,以及其他操作和分析。PTRAJ和CPPTRAJ程序及源代码均可在GNU通用公共许可证第3版下免费获取,目前它们被分发在构成Amber计算机程序包一部分的AmberTools 12支持程序套件中(见http://ambermd.org )。本概述描述了这两个程序的总体设计、功能和历史,以及CPPTRAJ中的算法改进和新功能。

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