mdtraj.compute_chi3(traj, periodic=True, opt=True)

Calculate the chi3 torsions of a trajectory. chi3 is the third side chain torsion angle formed between the corresponding 4 atoms over the CG-CD axis (only the residues ARG, GLN, GLU, LYS & MET have these atoms)


Trajectory for which you want dihedrals.

periodicbool, default=True

If periodic is True and the trajectory contains unitcell information, we will treat dihedrals that cross periodic images using the minimum image convention.

optbool, default=True

Use an optimized native library to calculate angles.

indicesnp.ndarray, shape=(n_chi, 4)

The indices of the atoms involved in each of the chi dihedral angles

anglesnp.ndarray, shape=(n_frames, n_chi)

The value of the dihedral angle for each of the angles in each of the frames.