SYNOPSIS

gmx saltbr [-f [<.xtc/.trr/...>]] [-s [<.tpr/.tpb/...>]]

           [-nice <int>] [-b <time>] [-e <time>] [-dt <time>]
           [-t <real>] [-[no]sep]

DESCRIPTION

gmx saltbr plots the distance between all combination of charged groups as a function of time. The groups are combined in different ways. A minimum distance can be given (i.e. a cut-off), such that groups that are never closer than that distance will not be plotted.

Output will be in a number of fixed filenames, min-min.xvg, plus-min.xvg and plus-plus.xvg, or files for every individual ion pair if the -sep option is selected. In this case, files are named as sb-(Resname)(Resnr)-(Atomnr). There may be many such files.

OPTIONS

Options to specify input and output files:

-f [<.xtc/.trr/...>] (traj.xtc) (Input)

    Trajectory: xtc trr cpt trj gro g96 pdb tng

-s [<.tpr/.tpb/...>] (topol.tpr) (Input)

    Run input file: tpr tpb tpa

Other options:

-nice <int> (19)

    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)

-t <real> (1000)

    Groups that are never closer than this distance are not plotted

-[no]sep (no)

    Use separate files for each interaction (may be MANY)

RELATED TO gmx-saltbr…

gromacs(7)

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