| VERSION 4.6.3 |
g_helixorient calculates the coordinates and direction of the average axis inside an alpha helix, and the direction/vectors of both the Cα and (optionally) a sidechain atom relative to the axis.
As input, you need to specify an index group with Cα atoms corresponding to an α-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 Cα 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
option | filename | type | description |
---|---|---|---|
-s | topol.tpr | Input | Run input file: tpr tpb tpa |
-f | traj.xtc | Input | Trajectory: xtc trr trj gro g96 pdb cpt |
-n | index.ndx | Input, Opt. | Index file |
-oaxis | helixaxis.dat | Output | Generic data file |
-ocenter | center.dat | Output | Generic data file |
-orise | rise.xvg | Output | xvgr/xmgr file |
-oradius | radius.xvg | Output | xvgr/xmgr file |
-otwist | twist.xvg | Output | xvgr/xmgr file |
-obending | bending.xvg | Output | xvgr/xmgr file |
-otilt | tilt.xvg | Output | xvgr/xmgr file |
-orot | rotation.xvg | Output | xvgr/xmgr file |
option | type | default | description |
---|---|---|---|
-[no]h | bool | no | Print help info and quit |
-[no]version | bool | no | Print version info and quit |
-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 or none |
-[no]sidechain | bool | no | Calculate sidechain directions relative to helix axis too. |
-[no]incremental | bool | no | Calculate incremental rather than total rotation/tilt. |