g_helixorient (1) Linux Manual Page
g_helixorient – calculates local pitch/bending/rotation/orientation inside helices
VERSION 4.0.1
Synopsis
g_helixorient -s topol.tpr -f traj.xtc -n index.ndx -oaxis helixaxis.dat -ocenter center.dat -orise rise.xvg -oradius radius.xvg -otwist twist.xvg -obending bending.xvg -otilt tilt.xvg -orot rotation.xvg -[no]h -nice int -b time -e time -dt time -[no]xvgr -[no]sidechain -[no]incrementalDescription
g_helixorient calculates coordinates and direction of the average axis inside an alpha helix, and the direction/vectors of both the alpha carbon and (optionally) a sidechain atom relative to the axis.As input, you need to specify an index group with alpha carbon atoms corresponding 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/CA-vector as Y, and the Z axis from their cross product. We use the Euler Y-Z-X rotation, meaning we first tilt the helix axis (1) around and (2) orthogonal 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 theta1-3.xvg
Files
-s topol.tpr Input -f traj.xtc Input
-n index.ndx Input, Opt.
-oaxis helixaxis.dat Output
-ocenter center.dat Output
-orise rise.xvg Output
-oradius radius.xvg Output
-otwist twist.xvg Output
-obending bending.xvg Output
-otilt tilt.xvg Output
-orot rotation.xvg Output
Other Options
-[no]hno -nice int 19
-b time 0
-e time 0
-dt time 0
-[no]xvgryes
-[no]sidechainno
-[no]incrementalno
See Also
gromacs(7)More information about GROMACS is available at <http://www.gromacs.org/>.
