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gmx-helixorient(1)		GROMACS Manual		    gmx-helixorient(1)

NAME
       gmx-helixorient	-  Calculate  local pitch/bending/rotation/orientation
       inside helices

SYNOPSIS
       gmx helixorient [-s [<.tpr/.tpb/...>]] [-f [<.xtc/.trr/...>]]
		    [-n [<.ndx>]] [-oaxis [<.dat>]] [-ocenter [<.dat>]]
		    [-orise [<.xvg>]] [-oradius [<.xvg>]] [-otwist [<.xvg>]]
		    [-obending [<.xvg>]] [-otilt [<.xvg>]] [-orot [<.xvg>]]
		    [-nice <int>] [-b <time>] [-e <time>] [-dt <time>]
		    [-xvg <enum>] [-[no]sidechain] [-[no]incremental]

DESCRIPTION
       gmx helixorient calculates the coordinates and direction of the average
       axis  inside an alpha helix, and the direction/vectors of both the Cal‐
       pha and (optionally) a sidechain atom relative to the axis.

       As input, you need to specify an index group with Calpha	 atoms	corre‐
       sponding to an alpha-helix of continuous residues. Sidechain directions
       require a second index group of the same	 size,	containing  the	 heavy
       atom in each residue that should represent the sidechain.

       Note that this program does not do any fitting of structures.

       We  need	 four  Calpha coordinates to define the local direction of the
       helix axis.

       The tilt/rotation is calculated from Euler rotations, where  we	define
       the  helix  axis	 as the local x-axis, the residues/Calpha vector as y,
       and the z-axis from their cross product. We use the Euler  Y-Z-X	 rota‐
       tion,  meaning we first tilt the helix axis (1) around and (2) orthogo‐
       nal to the residues vector, and finally apply the (3)  rotation	around
       it. For debugging or other purposes, we also write out the actual Euler
       rotation angles as theta[1-3].xvg

OPTIONS
       Options to specify input and output files:

       -s [<.tpr/.tpb/...>] (topol.tpr) (Input)
	   Run input file: tpr tpb tpa

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

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

       -oaxis [<.dat>] (helixaxis.dat) (Output)
	   Generic data file

       -ocenter [<.dat>] (center.dat) (Output)
	   Generic data file

       -orise [<.xvg>] (rise.xvg) (Output)
	   xvgr/xmgr file

       -oradius [<.xvg>] (radius.xvg) (Output)
	   xvgr/xmgr file

       -otwist [<.xvg>] (twist.xvg) (Output)
	   xvgr/xmgr file

       -obending [<.xvg>] (bending.xvg) (Output)
	   xvgr/xmgr file

       -otilt [<.xvg>] (tilt.xvg) (Output)
	   xvgr/xmgr file

       -orot [<.xvg>] (rotation.xvg) (Output)
	   xvgr/xmgr file

       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)

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

       -[no]sidechain  (no)
	   Calculate sidechain directions relative to helix axis too.

       -[no]incremental	 (no)
	   Calculate incremental rather than total rotation/tilt.

SEE ALSO
       gromacs(7)

       More  information  about	 GROMACS  is  available	 at   <http://www.gro‐
       macs.org/>.

VERSION 5.0.6						    gmx-helixorient(1)
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