NAME

       travis - Trajectory Analyzer and Visualizer

SYNOPSIS

       travis [options] [file]

DESCRIPTION

       travis  is  a  Trajectory  Analyzer and Visualizer (TRAVIS), a free tool for analyzing and
       visualizing trajectories from all kinds of Molecular Dynamics or Monte Carlo  simulations.
       The  aim  of  TRAVIS is to collect as many analyses as possible in one program, creating a
       powerful tool and making it unnecessary to use  many  different  programs  for  evaluating
       simulations.  This  should  greatly  rationalize  and  simplify  the workflow of analyzing
       trajectories.

OPTIONS

       If only one parameter is specified, it is assumed to be the name of a trajectory file.

       The program supports the following options:

       -p file
              Loads position data from the specified trajectory file.  The file format may be XYZ
              or PDB. If this option is not set, the trajectory file to open will be asked for.

       -i file
              Reads input from the specified text file.

       -config file
              Load the specified configuration file.

       -showconf
              Shows a tree structure of the configuration file.

       -writeconf
              Writes the default configuration file.

       -nocolor
              Execute in monochrome mode.

       -dimcolor
              Uses dim instead of bright colors.

       -verbose
              Show detailed information about what's going on.

       -help, -?
              Show help screen.

FILES

       travis.log, #1#travis.log, #2#travis.log, ...
              Session log file(s).

       travis.conf, ~/travis.conf
              Configuration file(s).

BUGS

       Never  do  run  more than one instance of TRAVIS in the same directory at the same time as
       every instance will try to access the same log file and at least one of it will crash.

CITATION

       Please cite TRAVIS as follows:

              M. Brehm and B. Kirchner: "TRAVIS - A free Analyzer and Visualizer for Monte  Carlo
              and  Molecular  Dynamics  Trajectories",  J.  Chem.  Inf.  Model.,  2011, 51(8), pp
              2007-2023, DOI 10.1021/ci200217w.

AUTHORS

       This manual page was written  by  Daniel  Leidert  <dleidert@debian.org>  for  the  Debian
       GNU/Linux system (but may be used by others).