Re: [PyMOL] Pymol spheres/circles

Hi Laura - You can also choose single atom selection mode through the menu: click Mouse > Selection mode > Atoms and then click your alpha carbon atom. However, it can be tricky to hit the right atom if you're only looking at a cartoon representation, so I usually prefer to use the PyMOL comma

Re: [PyMOL] Pymol spheres/circles

Hi Laura, Read here how to select a single atom using the GUI. Or using the command line and the selection albegra do something like: select mutan