Provided by: gromacs-data_2019.3-2_all bug

NAME

       gmx-mindist - Calculate the minimum distance between two groups

SYNOPSIS

          gmx mindist [-f [<.xtc/.trr/...>]] [-s [<.tpr/.gro/...>]] [-n [<.ndx>]]
                      [-od [<.xvg>]] [-on [<.xvg>]] [-o [<.out>]]
                      [-ox [<.xtc/.trr/...>]] [-or [<.xvg>]] [-b <time>]
                      [-e <time>] [-dt <time>] [-tu <enum>] [-[no]w]
                      [-xvg <enum>] [-[no]matrix] [-[no]max] [-d <real>]
                      [-[no]group] [-[no]pi] [-[no]split] [-ng <int>]
                      [-[no]pbc] [-[no]respertime] [-[no]printresname]

DESCRIPTION

       gmx mindist computes the distance between one group and a number of other groups. Both the
       minimum distance (between any pair of atoms from the respective groups) and the number  of
       contacts  within  a  given  distance  are  written to two separate output files.  With the
       -group option a contact of an atom in another group with multiple atoms in the first group
       is counted as one contact instead of as multiple contacts.  With -or, minimum distances to
       each residue in the first group are determined  and  plotted  as  a  function  of  residue
       number.

       With  option -pi the minimum distance of a group to its periodic image is plotted. This is
       useful for checking if a protein has seen its periodic image during a simulation. Only one
       shift  in each direction is considered, giving a total of 26 shifts. Note that periodicity
       information is required from the file supplied with with -s, either as a .tpr  file  or  a
       .pdb file with CRYST1 fields.  It also plots the maximum distance within the group and the
       lengths of the three box vectors.

       Also gmx distance and gmx pairdist calculate distances.

OPTIONS

       Options to specify input files:

       -f [<.xtc/.trr/…>] (traj.xtc)
              Trajectory: xtc trr cpt gro g96 pdb tng

       -s [<.tpr/.gro/…>] (topol.tpr) (Optional)
              Structure+mass(db): tpr gro g96 pdb brk ent

       -n [<.ndx>] (index.ndx) (Optional)
              Index file

       Options to specify output files:

       -od [<.xvg>] (mindist.xvg)
              xvgr/xmgr file

       -on [<.xvg>] (numcont.xvg) (Optional)
              xvgr/xmgr file

       -o [<.out>] (atm-pair.out) (Optional)
              Generic output file

       -ox [<.xtc/.trr/…>] (mindist.xtc) (Optional)
              Trajectory: xtc trr gro g96 pdb tng

       -or [<.xvg>] (mindistres.xvg) (Optional)
              xvgr/xmgr file

       Other options:

       -b <time> (0)
              Time of first frame to read from trajectory (default unit ps)

       -e <time> (0)
              Time of last frame to read from trajectory (default unit ps)

       -dt <time> (0)
              Only use frame when t MOD dt = first time (default unit ps)

       -tu <enum> (ps)
              Unit for time values: fs, ps, ns, us, ms, s

       -[no]w (no)
              View output .xvg, .xpm, .eps and .pdb files

       -xvg <enum> (xmgrace)
              xvg plot formatting: xmgrace, xmgr, none

       -[no]matrix (no)
              Calculate half a matrix of group-group distances

       -[no]max (no)
              Calculate maximum distance instead of minimum

       -d <real> (0.6)
              Distance for contacts

       -[no]group (no)
              Count contacts with multiple atoms in the first group as one

       -[no]pi (no)
              Calculate minimum distance with periodic images

       -[no]split (no)
              Split graph where time is zero

       -ng <int> (1)
              Number of secondary groups to compute distance to a central group

       -[no]pbc (yes)
              Take periodic boundary conditions into account

       -[no]respertime (no)
              When writing per-residue distances, write distance for each time point

       -[no]printresname (no)
              Write residue names

SEE ALSO

       gmx(1)

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

COPYRIGHT

       2019, GROMACS development team