When using SVG(s1_to_s2.show_common_core_on_mol1()), the atom_types are shown even though they are not needed in normal use cases but the representation starts to look messy. Now there is an option show_atom_types=True, if one explicitly needs the atom_types otherwise the new default will be to not show them which tidies up the resulting SVG figure
When using
SVG(s1_to_s2.show_common_core_on_mol1())
, the atom_types are shown even though they are not needed in normal use cases but the representation starts to look messy. Now there is an optionshow_atom_types=True
, if one explicitly needs the atom_types otherwise the new default will be to not show them which tidies up the resulting SVG figure