mdtraj.compute_dihedrals¶

mdtraj.compute_dihedrals(trajectory, indices, opt=True)¶

Compute the dihedral angles between the supplied quartets of atoms in each frame in a trajectory.

Parameters:

trajectory : Trajectory An mtraj trajectory. indices : np.ndarray, shape=(n_dihedrals, 4), dtype=int Each row gives the indices of four atoms which together make a dihedral angle. The angle is between the planes spanned by the first three atoms and the last three atoms, a torsion around the bond between the middle two atoms. opt : bool, default=True Use an optimized native library to calculate angles.

Returns:

dihedrals : np.ndarray, shape=(n_frames, n_dihedrals), dtype=float The output array gives, in each frame from the trajectory, each of the n_dihedrals torsion angles. The angles are measured in radians.