AtomDiagramCoordinates

AtomDiagramCoordinates

is an option for Molecule and related functions that specifies the two-dimensional coordinates of the atoms.

Details

Examples

Basic Examples  (1)

By default, diagram coordinates are computed automatically:

In[1]:=
Click for copyable input
Out[1]=
In[2]:=
Click for copyable input
Out[2]=
Introduced in 2019
(12.0)