TRAVIS – Trajectory Analyzer and Visualizer


TRAVIS, which stands for Trajectory Analyzer and Visualizer, is a software tool which can compute a plethora of functions and histograms from molecular dynamics and Monte Carlo simulation trajectories. I am the main developer of the TRAVIS program package.

Please visit the TRAVIS website: www.travis-analyzer.de

In April 2020, our new open access article on TRAVIS has been published. It describes many of the new features and algorithms which have been added to TRAVIS within the last nine years. Please have a look:

M. Brehm, M. Thomas, S. Gehrke, B. Kirchner:
“TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation”,
J. Chem. Phys. 2020, 152 (16), 164105, DOI 10.1063/5.0005078.

Please see also our new tutorial on computing vibrational spectra with CP2k and TRAVIS (Oct 2018).

Want to join the TRAVIS team? There are two PhD positions available in the group of Prof. Martin Brehm at the University of Paderborn (Germany). Please see the official announcements in German and English language. You can apply until 15.03.2024.

— Work Citing TRAVIS —

Only showing results by author “Ramondo, F.”. Show all citations.

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6 citations match the query.  Show sub-lists per year.

6 S. D. Muzio, A. Paolone, O. Russina, F. Ramondo:
"Phenol-Cyclohexanol Eutectic Mixtures: Phase Diagram and Microscopic Structure by Experimental and Computational Studies"
J. Mol. Liq. 2022, 360, 119492.     (DOI 10.1016/j.molliq.2022.119492 ) ⭳ Bib
Uses TRAVIS for RDF, SFac.
5 S. D. Muzio, F. Ramondo, L. Gontrani, F. Ferella, M. Nardone, P. Benassi:
"Choline Hydrogen Dicarboxylate Ionic Liquids by X-Ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations"
Molecules 2020, 25 (21), 4990.     (DOI 10.3390/molecules25214990 ) ⭳ Bib
Uses TRAVIS for RDF, SFac.
4 F. Ramondo, L. Gontrani, M. Campetella:
"Coupled Hydroxyl and Ether Functionalisation in EAN Derivatives: The Effect of Hydrogen Bond Donor/Acceptor Groups on the Structural Heterogeneity Studied with X-Ray Diffractions and Fixed Charge/Polarizable Simulations"
Phys. Chem. Chem. Phys. 2019, 21 (21), 11464–11475.     (DOI 10.1039/C9CP00571D ) ⭳ Bib
3 A. Mariani, R. Caminiti, F. Ramondo, G. Salvitti, F. Mocci, L. Gontrani:
"Inhomogeneity in Ethylammonium Nitrate–Acetonitrile Binary Mixtures: The Highest “low Q Excess” Reported to Date"
J. Phys. Chem. Lett. 2017, 8 (15), 3512–3522.     (DOI 10.1021/acs.jpclett.7b01244 ) ⭳ Bib
2 L. Tanzi, F. Ramondo, R. Caminiti, M. Campetella, A. D. Luca, L. Gontrani:
"Structural Studies on Choline-Carboxylate Bio-Ionic Liquids by X-Ray Scattering and Molecular Dynamics"
J. Chem. Phys. 2015, 143 (11), 114506.     (DOI 10.1063/1.4931031 ) ⭳ Bib
Uses TRAVIS for SDF.
1 L. Tanzi, P. Benassi, M. Nardone, F. Ramondo:
"Vibrations of Bioionic Liquids by ab initio Molecular Dynamics and Vibrational Spectroscopy"
J. Phys. Chem. A 2014, 118 (51), 12229–12240.     (DOI 10.1021/jp5079949 ) ⭳ Bib
Uses TRAVIS for SDF.

— Author List —

Only showing results by author “Ramondo, F.”. Show all citations.

Go to Article List, go to Journal List.

15 different authors contributed to the 6 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
6(show)Ramondo, F.
4(show)Gontrani, L.
2(show)Benassi, P.
2(show)Caminiti, R.
2(show)Campetella, M.
2(show)Muzio, S. D.
2(show)Nardone, M.
2(show)Tanzi, L.
1(show)Ferella, F.
1(show)Luca, A. D.
1(show)Mariani, A.
1(show)Mocci, F.
1(show)Paolone, A.
1(show)Russina, O.
1(show)Salvitti, G.

— Journal List —

Only showing results by author “Ramondo, F.”. Show all citations.

Go to Article List, go to Author List.

The 6 articles shown above were published in 6 different journals.

CitationsJournal Name
1(show)J. Chem. Phys.
1(show)J. Mol. Liq.
1(show)J. Phys. Chem. A
1(show)J. Phys. Chem. Lett.
1(show)Phys. Chem. Chem. Phys.