1 | initial version |
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.