PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data.
Тип публикации: Journal Article
Дата публикации: 2013-06-25
SCImago Q1
Tоп 10% SCImago
WOS Q1
БС1
SJR: 1.488
CiteScore: 8.7
Impact factor: 5.8
ISSN: 15499618, 15499626
PubMed ID:
26583988
Physical and Theoretical Chemistry
Computer Science Applications
Краткое описание
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.
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Roe D. R., Cheatham T. E. PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data. // Journal of Chemical Theory and Computation. 2013. Vol. 9. No. 7. pp. 3084-3095.
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Roe D. R., Cheatham T. E. PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data. // Journal of Chemical Theory and Computation. 2013. Vol. 9. No. 7. pp. 3084-3095.
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TY - JOUR
DO - 10.1021/ct400341p
UR - https://doi.org/10.1021/ct400341p
TI - PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data.
T2 - Journal of Chemical Theory and Computation
AU - Roe, Daniel R
AU - Cheatham, Thomas E.
PY - 2013
DA - 2013/06/25
PB - American Chemical Society (ACS)
SP - 3084-3095
IS - 7
VL - 9
PMID - 26583988
SN - 1549-9618
SN - 1549-9626
ER -
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@article{2013_Roe,
author = {Daniel R Roe and Thomas E. Cheatham},
title = {PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data.},
journal = {Journal of Chemical Theory and Computation},
year = {2013},
volume = {9},
publisher = {American Chemical Society (ACS)},
month = {jun},
url = {https://doi.org/10.1021/ct400341p},
number = {7},
pages = {3084--3095},
doi = {10.1021/ct400341p}
}
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Roe, Daniel R., and Thomas E. Cheatham. “PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data..” Journal of Chemical Theory and Computation, vol. 9, no. 7, Jun. 2013, pp. 3084-3095. https://doi.org/10.1021/ct400341p.
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