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).