Reference XYZMolecule XYZMolecule.append
XYZMolecule.append
append(new_coords, inplace=False)
To add coords to the current XYZMolecule.atoms attribute.
Parameters:
-
new_coords(XYZCoord or list[XYZCoord]) –List of new coords to add to new object.
-
inplace(bool, default:False) –If True, perform operation in-place.
Returns:
-
XYZMolecule–XYZMolecule object with new atoms.