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GMX-POLYSTAT(1)			    GROMACS		       GMX-POLYSTAT(1)

NAME
       gmx-polystat - Calculate	static properties of polymers

SYNOPSIS
	  gmx polystat [-s [<.tpr>]] [-f [<.xtc/.trr/...>]] [-n	[<.ndx>]]
		       [-o [<.xvg>]] [-v [<.xvg>]] [-p [<.xvg>]] [-i [<.xvg>]]
		       [-b <time>] [-e <time>] [-dt <time>] [-tu <enum>]
		       [-[no]w]	[-xvg <enum>] [-[no]mw]	[-[no]pc]

DESCRIPTION
       gmx  polystat plots static properties of	polymers as a function of time
       and prints the average.

       By default it determines	the average end-to-end distance	and  radii  of
       gyration	 of  polymers.	It asks	for an index group and split this into
       molecules. The end-to-end distance is then determined using  the	 first
       and  the	 last atom in the index	group for each molecules.  For the ra-
       dius of gyration	the total and the three	principal components  for  the
       average	gyration  tensor are written.  With option -v the eigenvectors
       are written.  With option -pc also the average eigenvalues of the indi-
       vidual gyration tensors are written.  With option -i  the  mean	square
       internal	distances are written.

       With  option -p the persistence length is determined.  The chosen index
       group should consist of atoms that  are	consecutively  bonded  in  the
       polymer mainchains.  The	persistence length is then determined from the
       cosine  of  the	angles	between	bonds with an index difference that is
       even, the odd pairs are not used, because  straight  polymer  backbones
       are usually all trans and therefore only	every second bond aligns.  The
       persistence  length is defined as number	of bonds where the average cos
       reaches a value of 1/e. This point is determined	by a linear interpola-
       tion of log(<cos>).

OPTIONS
       Options to specify input	files:

       -s [<.tpr>] (topol.tpr)
	      Portable xdr run input file

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

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

       Options to specify output files:

       -o [<.xvg>] (polystat.xvg)
	      xvgr/xmgr	file

       -v [<.xvg>] (polyvec.xvg) (Optional)
	      xvgr/xmgr	file

       -p [<.xvg>] (persist.xvg) (Optional)
	      xvgr/xmgr	file

       -i [<.xvg>] (intdist.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]mw (yes)
	      Use the mass weighting for radii of gyration

       -[no]pc (no)
	      Plot average eigenvalues

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-POLYSTAT(1)

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