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GMX-DISTANCE(1)			    GROMACS		       GMX-DISTANCE(1)

NAME
       gmx-distance - Calculate	distances between pairs	of positions

SYNOPSIS
	  gmx distance [-f [<.xtc/.trr/...>]] [-s [<.tpr/.gro/...>]] [-n [<.ndx>]]
		       [-oav [<.xvg>]] [-oall [<.xvg>]]	[-oxyz [<.xvg>]]
		       [-oh [<.xvg>]] [-oallstat [<.xvg>]] [-b <time>]
		       [-e <time>] [-dt	<time>]	[-tu <enum>]
		       [-fgroup	<selection>] [-xvg <enum>] [-[no]rmpbc]
		       [-[no]pbc] [-sf <file>] [-selrpos <enum>]
		       [-seltype <enum>] [-select <selection>] [-len <real>]
		       [-tol <real>] [-binw <real>]

DESCRIPTION
       gmx distance calculates distances between pairs of positions as a func-
       tion  of	time. Each selection specifies an independent set of distances
       to calculate. Each selection should consist of pairs of positions,  and
       the distances are computed between positions 1-2, 3-4, etc.

       -oav  writes the	average	distance as a function of time for each	selec-
       tion.  -oall writes all the individual distances.  -oxyz	does the same,
       but the x, y, and z components of the distance are written  instead  of
       the  norm.  -oh writes a	histogram of the distances for each selection.
       The location of the histogram is	set with -len and -tol.	Bin  width  is
       set  with  -binw.  -oallstat writes out the average and standard	devia-
       tion for	each individual	distance, calculated over the frames.

       Note that gmx distance calculates distances between fixed  pairs	 (1-2,
       3-4,  etc.)  within a single selection.	To calculate distances between
       two selections, including minimum, maximum, and pairwise	distances, use
       gmx pairdist.

OPTIONS
       Options to specify input	files:

       -f [<.xtc/.trr/...>] (traj.xtc) (Optional)
	      Input trajectory or single configuration:	xtc trr	 cpt  gro  g96
	      pdb tng

       -s [<.tpr/.gro/...>] (topol.tpr)	(Optional)
	      Input structure: tpr gro g96 pdb brk ent

       -n [<.ndx>] (index.ndx) (Optional)
	      Extra index groups

       Options to specify output files:

       -oav [<.xvg>] (distave.xvg) (Optional)
	      Average distances	as function of time

       -oall [<.xvg>] (dist.xvg) (Optional)
	      All distances as function	of time

       -oxyz [<.xvg>] (distxyz.xvg) (Optional)
	      Distance components as function of time

       -oh [<.xvg>] (disthist.xvg) (Optional)
	      Histogram	of the distances

       -oallstat [<.xvg>] (diststat.xvg) (Optional)
	      Statistics for individual	distances

       Other options:

       -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 if	t MOD dt == first time (ps)

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

       -fgroup <selection>
	      Atoms  stored in the trajectory file (if not set,	assume first N
	      atoms)

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

       -[no]rmpbc (yes)
	      Make molecules whole for each frame

       -[no]pbc	(yes)
	      Use periodic boundary conditions for distance calculation

       -sf <file>
	      Provide selections from files

       -selrpos	<enum> (atom)
	      Selection	reference positions: atom, res_com, res_cog,  mol_com,
	      mol_cog,	   whole_res_com,     whole_res_cog,	whole_mol_com,
	      whole_mol_cog,   part_res_com,	part_res_cog,	 part_mol_com,
	      part_mol_cog, dyn_res_com, dyn_res_cog, dyn_mol_com, dyn_mol_cog

       -seltype	<enum> (atom)
	      Default  selection  output  positions:  atom,  res_com, res_cog,
	      mol_com, mol_cog,	whole_res_com,	whole_res_cog,	whole_mol_com,
	      whole_mol_cog,	part_res_com,	 part_res_cog,	 part_mol_com,
	      part_mol_cog, dyn_res_com, dyn_res_cog, dyn_mol_com, dyn_mol_cog

       -select <selection>
	      Position pairs to	calculate distances for

       -len <real> (0.1)
	      Mean distance for	histogramming

       -tol <real> (1)
	      Width of full distribution as fraction of	-len

       -binw <real> (0.001)
	      Bin width	for histogramming

SEE ALSO
       gmx(1)

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

COPYRIGHT
       2025, GROMACS development team

2025.0				 Feb 10, 2025		       GMX-DISTANCE(1)

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