What is the method for displaying ligand dots in pymol?

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To display ligand dots in PyMOL, you can use the following command:

dots [selection], radius

For example, to display the ligand dots with a radius of 0.4 around the ligands that are selected, you can use the following command:

dots ligand, 0.4

Note that you should replace "ligand" with the appropriate selection string for your ligand. Also, you can adjust the radius value to your preference.