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

被引:5140
作者
Roe, Daniel R. [1 ]
Cheatham, Thomas E., III [1 ]
机构
[1] Univ Utah, Dept Med Chem, Coll Pharm, Salt Lake City, UT 84112 USA
基金
美国国家科学基金会;
关键词
SIMULATIONS; PROTEINS; PSEUDOROTATION; RECOGNITION; PERFORMANCE; ALGORITHMS; MECHANICS; COUPLINGS; SURFACES; PROGRAMS;
D O I
10.1021/ct400341p
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:3084 / 3095
页数:12
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