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)