pkg-shared
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JSON library for wio
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Command line:
"travis"
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TRajectory Analyzer and VISualizer - Open-source freeware under GNU GPL v3
Copyright (c) Martin Brehm (2009-2015)
Martin Thomas (2012-2015)
Barbara Kirchner (2009-2015)
University of Leipzig / University of Bonn.
http://www.travis-analyzer.de
Please cite:
M. Brehm and B. Kirchner, J. Chem. Inf. Model. 2011, 51 (8), pp 2007-2023.
There is absolutely no warranty on any results obtained from TRAVIS.
# Running on swag-meister at Sat Sep 29 21:37:37 2018 (PID 10422).
# Running in /home/jeff/Code/wlib-json
# Source code version: Nov 07 2015.
# Compiled at Nov 17 2015 23:12:21.
# Compiler version: 5.2.1 20151028
# Target platform: Linux
# Compile flags: DEBUG_ARRAYS
# Machine: int=4b, long=8b, addr=8b, 0xA0B0C0D0=D0,C0,B0,A0.
# User home: /home/jeff
# Exe path: /usr/bin/travis
# Input from terminal, Output to terminal
>>> Please use a color scheme with dark background or specify "-nocolor"! <<<
No configuration file found.
Writing default configuration to /home/jeff/.travis.conf ...
No trajectory file specified.
Please use the -p flag to specify an input trajectory in the command line.
Enter the file name of the trajectory file to open: [Quit] quit
Could not determine trajectory file format.
The following formats are supported:
- XYZ trajectories (extension .xyz)
- PDB trajectories (extension .pdb)
- LAMMPS trajectories "dump custom element xu yu zu" (extension .lmp)
- DLPOLY trajectories (file name "HISTORY", no extension)
- Amber trajectories (extension .prmtop / .mdcrd)
- Cube file trajectories (extension .cube)
Note: To show a list of all persons who contributed to TRAVIS,
please add "-credits" to your command line arguments, or set the
variable "SHOWCREDITS" to "TRUE" in your travis.conf file.
Source code from other projects used in TRAVIS:
- lmfit from Joachim Wuttke
- kiss_fft from Mark Borgerding
- voro++ from Chris Rycroft
http://www.travis-analyzer.de
Please cite:
* "TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories",
M. Brehm, B. Kirchner; J. Chem. Inf. Model. 2011, 51 (8), pp 2007-2023.
*** The End ***