Reference XYZMolecule XYZMolecule.move

XYZMolecule.move

move(x=0.0, y=0.0, z=0.0, inplace=False)

Move ALL atoms in designated directions.

Parameters:

• x (float, default: 0.0 ) –

  Move coord in x direction by float amount.

• y (float, default: 0.0 ) –

  Move coord in y direction by float amount.

• z (float, default: 0.0 ) –

  Move coord in z direction by float amount.

• inplace (bool, default: False ) –

  If True, perform operation in-place.

Returns:

• XYZMolecule –

  XYZMolecule object with all atoms moved.