Improving the interfaces in molecular graphics applications, making th
em more natural and easy to use, is an important task, given the curre
nt complexity of the displayed objects and of modeling operations. Cli
cking near an atom center is the usual method of atom selection. Howev
er, this method has certain disadvantages when working with images com
posed of different atomic representations such as sticks, CPK, or dott
ed surfaces. We propose another technique allowing the user to obtain
the correct answer when he or she clicks on any element of the atom im
age.