Provided by: gromacs-data_4.6.5-1build1_all bug

NAME

       g_current - calculate current autocorrelation function of system

       VERSION 4.6.5

SYNOPSIS

       g_current  -s  topol.tpr -n index.ndx -f traj.xtc -o current.xvg -caf caf.xvg -dsp dsp.xvg -md md.xvg -mj
       mj.xvg -mc mc.xvg -[no]h -[no]version -nice int -b time -e  time  -dt  time  -[no]w  -xvg  enum  -sh  int
       -[no]nojump -eps real -bfit real -efit real -bvit real -evit real -tr real -temp real

DESCRIPTION

         g_current  is  a  tool  for  calculating  the  current autocorrelation function, the correlation of the
       rotational and translational dipole moment of the system, and the resulting static  dielectric  constant.
       To obtain a reasonable result, the index group has to be neutral.  Furthermore, the routine is capable of
       extracting  the  static  conductivity from the current autocorrelation function, if velocities are given.
       Additionally, an Einstein-Helfand fit can be used to obtain the static conductivity.

       The flag  -caf is for the output of the current autocorrelation function and  -mc writes the  correlation
       of  the  rotational  and translational part of the dipole moment in the corresponding file. However, this
       option is only available for trajectories containing velocities.  Options  -sh and  -tr  are  responsible
       for  the averaging and integration of the autocorrelation functions. Since averaging proceeds by shifting
       the starting point through the trajectory, the shift can be modified with  -sh to enable  the  choice  of
       uncorrelated  starting  points.  Towards  the  end,  statistical  inaccuracy  grows  and  integrating the
       correlation function only yields reliable values until a  certain  point,  depending  on  the  number  of
       frames. The option  -tr controls the region of the integral taken into account for calculating the static
       dielectric constant.

       Option  -temp sets the temperature required for the computation of the static dielectric constant.

       Option   -eps controls the dielectric constant of the surrounding medium for simulations using a Reaction
       Field or dipole corrections of the Ewald summation ( -eps=0 corresponds to tin-foil boundary conditions).

        -[no]nojump unfolds the coordinates to allow free diffusion.  This  is  required  to  get  a  continuous
       translational  dipole  moment,  required for the Einstein-Helfand fit. The results from the fit allow the
       determination of the dielectric constant for system of charged molecules. However, it is also possible to
       extract the dielectric constant from the fluctuations of the total dipole moment in  folded  coordinates.
       But this option has to be used with care, since only very short time spans fulfill the approximation that
       the  density  of the molecules is approximately constant and the averages are already converged. To be on
       the safe side, the dielectric constant should be calculated with the help of the Einstein-Helfand  method
       for the translational part of the dielectric constant.

FILES

       -s topol.tpr Input
        Structure+mass(db): tpr tpb tpa gro g96 pdb

       -n index.ndx Input, Opt.
        Index file

       -f traj.xtc Input
        Trajectory: xtc trr trj gro g96 pdb cpt

       -o current.xvg Output
        xvgr/xmgr file

       -caf caf.xvg Output, Opt.
        xvgr/xmgr file

       -dsp dsp.xvg Output
        xvgr/xmgr file

       -md md.xvg Output
        xvgr/xmgr file

       -mj mj.xvg Output
        xvgr/xmgr file

       -mc mc.xvg Output, Opt.
        xvgr/xmgr file

OTHER OPTIONS

       -[no]hno
        Print help info and quit

       -[no]versionno
        Print version info and quit

       -nice int 0
        Set the nicelevel

       -b time 0
        First frame (ps) to read from trajectory

       -e time 0
        Last frame (ps) to read from trajectory

       -dt time 0
        Only use frame when t MOD dt = first time (ps)

       -[no]wno
        View output  .xvg,  .xpm,  .eps and  .pdb files

       -xvg enum xmgrace
        xvg plot formatting:  xmgrace,  xmgr or  none

       -sh int 1000
        Shift of the frames for averaging the correlation functions and the mean-square displacement.

       -[no]nojumpyes
        Removes jumps of atoms across the box.

       -eps real 0
        Dielectric constant of the surrounding medium. The value zero corresponds to infinity (tin-foil boundary
       conditions).

       -bfit real 100
        Begin of the fit of the straight line to the MSD of the translational fraction of the dipole moment.

       -efit real 400
        End of the fit of the straight line to the MSD of the translational fraction of the dipole moment.

       -bvit real 0.5
        Begin of the fit of the current autocorrelation function to a*tb.

       -evit real 5
        End of the fit of the current autocorrelation function to a*tb.

       -tr real 0.25
        Fraction of the trajectory taken into account for the integral.

       -temp real 300
        Temperature for calculating epsilon.

SEE ALSO

       gromacs(7)

       More information about GROMACS is available at <http://www.gromacs.org/>.

                                                 Mon 2 Dec 2013                                     g_current(1)